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Home> Encyclopedia >Hydrocarbon & Derivatives>Pharmaceutical Intermediates>Herbal Extract
Troxerutin structure
Troxerutin structure

Troxerutin

Iupac Name:2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
CAS No.: 7085-55-4
Molecular Weight:742.68
Modify Date.: 2022-11-02 19:21
Introduction: Troxerutin, also known as vitamin P4, is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation. View more+
1. Names and Identifiers
1.1 Name
Troxerutin
1.2 Synonyms

2-[3,4-Bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one 2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-Β-D-glucopyranoside 4H-1-Benzopyran-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-Β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)- 7,3',4'-trihydroxyethyl rutin 7,3',4'-Tris[O-(2-hydroxyethyl)]rutin EINECS 230-389-4 Factor-P-zyma MFCD00893813 Posorutin Rufen P-4 RUVEN T66 BO EVJ CR CO2Q DO2Q& GQ IO2Q DO- BT6OTJ CQ DQ EQ F1O-BT6OTJ CQ DQ EQ FQ &&Stereoisomer Tri(hydroxyethyl)rutoside Trioxyethylrutin troxerutina Troxerutine VASTRIBIL Venoruton P4 Venoruton P-4 Vitamin P4 Z-6000

1.3 CAS No.
7085-55-4
1.4 CID
5486699
1.5 EINECS(EC#)
230-389-4
1.6 Molecular Formula
C33H42O19 (isomer)
1.7 Inchi
InChI=1S/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-17(37)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(46-8-5-35)19(10-15)47-9-6-36/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3/t14-,21+,23-,24+,26+,27-,28+,29+,32+,33-/m0/s1
1.8 InChkey
IYVFNTXFRYQLRP-VVSTWUKXSA-N
1.9 Canonical Smiles
CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O
1.10 Isomers Smiles
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)OCCO)C5=CC(=C(C=C5)OCCO)OCCO)O)O)O)O)O)O
2. Properties
2.1 Density
1.65
2.1 Melting point
168 - 176 C
2.1 Boiling point
1058.4 °C at 760 mmHg
2.1 Refractive index
1.689
2.1 Flash Point
332 °C
2.1 Precise Quality
742.23200
2.1 PSA
297.12000
2.1 logP
-2.69060
2.1 Appearance
Light yellow powder
2.2 Storage
Refrigerator
2.3 Chemical Properties
Yellow Powder
2.4 Color/Form
Powder
2.5 Physical
Solid
2.6 pKa
5.92±0.40(Predicted)
2.7 Water Solubility
Appearance:yellow to brownish crystalline powder
Transport Information: OTH
Hazard Symbols:UN NO.
particular:particular
2.8 Stability
Stable at normal temperatures and pressures.
2.9 StorageTemp
Keep tightly closed.
3. Use and Manufacturing
3.1 GHS Classification
Signal: Warning
GHS Hazard Statements
Aggregated GHS information provided by 69 companies from 3 notifications to the ECHA C&L Inventory.

Reported as not meeting GHS hazard criteria by 46 of 69 companies. For more detailed information, please visit ECHA C&L website

Of the 1 notification(s) provided by 23 of 69 companies with hazard statement code(s):

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.

Precautionary Statement Codes
P264, P270, P301+P312, P330, and P501
3.2 Usage
Used in the treatment of venous disorders
4. Safety and Handling
4.1 Risk Statements
S22-S24/25
4.1 Safety Statements
S22;S24/25
4.1 RIDADR
NONH for all modes of transport
4.1 WGK Germany
3
4.1 RTECS
LK8331500
4.1 Specification

Troxerutin , with the CAS register number 7085-55-4, is also known to us as ruven ; posorutin;troxerutin ; trihydroxyethylrutin ; vastribil;3',4',7-tris-o-(2-hydroxyethyl)rutin ; 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-[[6-o-(6-o-deoxy-a-l-mannopyranosyl)-beta-d-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4h-1-benzopyran-4-one ; trihydroxylrutin .

The characteristics of this kind of chemical are as below: (1)#H bond acceptors:? 19? ; (2)#H bond donors:? 10? ; (3)#Freely Rotating Bonds:? 25? ; (4)Polar Surface Area:? 183.21 ; (5)Index of Refraction:? 1.689? ; (6)Molar Refractivity:? 171.18 cm3? ; (7)Molar Volume:? 447.9 cm3? ; (8)Polarizability:? 67.86 ×10-24cm3? ; (9)Surface Tension:? 100.8 dyne/cm? ; (10)Density:? 1.65 g/cm3? ; (11)Flash Point:? 332 °C? ; (12)Enthalpy of Vaporization:? 162.36 kJ/mol? ; (13)Boiling Point:? 1058.4 °C at 760 mmHg?.

This kind of chemical belong to the categories of miscellaneous natural products;natural plant extract;intermediates & fine chemicals;pharmaceuticals and so on. As for its usage, it is usually used as the anticoagulant which has the function of resisting the formation of thrombus and it is also applied in hemiplegic paralysis, myocardial infarction and arteriosclerosis caused by the cerebral thrombosis and cerebral embolism.

While using this kind of chemical, do not breathe dust and avoid contacting with skin and eyes. If yo need more safety information, you could refer to the WGK Germany? 3 .

In addition, you could obtain the molecular structure by converting the following data informaion:
SMILES:
O=C4c5c(O)cc(OCCO)cc5O/C(c1ccc(OCCO)c(OCCO)c1)=C4/O[C@@H]3O[C@H](CO[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@H]2O)C)[C@@H](O)[C@H](O)[C@H]3O
InChI:
InChI=1/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-17(37)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(46-8-5-35)19(10-15)47-9-6-36/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3/t14-,21+,23-,24+,26+,27-,28+,29+,32+,33-/m0/s1

Toxicity Information of Troxerutin(7085-55-4):

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 27160mg/kg (27160mg/kg) CARDIAC: ARRHYTHMIAS (INCLUDING CHANGES IN CONDUCTION)

CARDIAC: CARDIOMEGALY
Therapie. Vol. 20, Pg. 879, 1965.
?

4.2 Toxicity

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK8331500
CHEMICAL NAME :
Flavone, 3,5-dihydroxy-3',4',7-tris(2-hydroxyethoxy)-, 3-(6-O-(6-deoxy-alpha-L- mannopyranosyl)-beta-D-glucopyranoside)
CAS REGISTRY NUMBER :
7085-55-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C33-H42-O19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
27160 mg/kg
TOXIC EFFECTS :
Cardiac - arrhythmias (including changes in conduction) Cardiac - cardiomegaly Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 20,879,1965
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

8. Precursor and Product
precursor:
153-18-4
153-18-4
75-21-8
75-21-8
product :
23077-88-5
23077-88-5
9. Computational chemical data
  • Molecular Weight: 742.68g/mol
  • Molecular Formula: C33H42O19
  • Compound Is Canonicalized: True
  • XLogP3-AA: -2.4
  • Exact Mass: 742.23202911
  • Monoisotopic Mass: 742.23202911
  • Complexity: 1170
  • Rotatable Bond Count: 15
  • Hydrogen Bond Donor Count: 10
  • Hydrogen Bond Acceptor Count: 19
  • Topological Polar Surface Area: 293
  • Heavy Atom Count: 52
  • Defined Atom Stereocenter Count: 10
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcfB8PgAAAAAAAAAAAAAAAAAAAAAAAAA0aIECAAAAAACBQAAAGgAACAAADBSwmAMyDoAABgCIAqBSAAICCAAkIAAIiAFGiMgdNzaGNR6ieWKl4BUPuQfI7LzOIAABCAAIQABAAAIQABCAAAAAAAAAAA==
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