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Home> Encyclopedia > Hot Product Listed 5   > 5,8,11,14-Eicosatetraenoicacid, methyl ester, (5Z,8Z,11Z,14Z)-
53857-58-2 structure

5,8,11,14-Eicosatetraenoicacid, methyl ester, (5Z,8Z,11Z,14Z)-

Iupac Name:7-bromo-1H-indazole
CAS No.:53857-58-2
Molecular Weight:197.035
Molecular Formula:C22H26O5 (isomer)
Names and Identifiers
Synonyms

(5z,8z,11z,14z)-methyl icosa-5,8,11,14-tetraenoate 1852AH 1-o-methyl (5z,8z,11z,14z)-eicosatetraenoate 22AF6IJ1IJ 5,8,11,14-eicosatetraenoic acid, methyl ester, (all-z)- 5,8,11,14-eicosatetraenoic acid, methyl ester, cis- 5,8,11,14-Eicosatetraenoicacid, methyl ester, (all-Z)- (8CI) 5,8,11,14-eicosatetraenoicacid,methyl ester,(5z,8z,11z,14z)- acm2566894 AK307846 AKOS027320610 arachidonate methyl ester arachidonic acid methyl arachidonic acid methyl ester arachidonic acid methylester Arachidonic acid, methyl ester (6CI,7CI) CHEBI:78033 cis-5,8,11,14-eicosatetraenoic acid, methyl ester D0C9DS gtpl5222 Methyl 5Z,8Z,11Z,14Z-eicosatetraenoate methyl all-cis-5,8,11,14-eicosatetraenoate METHYL ARACHIDONATE methyl arachidonate, >=99% (gc) Methylall-cis-5,8,11,14-eicosatetraenoate Methylcis,cis,cis,cis-eicosa-5,8,11,14-tetraenoate mfcd00016775 MOLPORT-003-925-864 OFIDNKMQBYGNIW-ZKWNWVNESA-N SCHEMBL23820 ZINC4521157

Inchi
InChI=1S/C7H5BrN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
InChkey
KMHHWCPTROQUFM-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=C(C(=C1)Br)NN=C2
Properties
Density
1.321
Melting Point
123-125°
Boiling Point
736.8°Cat760mmHg
Refractive Index
1.727
Solubility
chloroform: 50 mg/mL, clear, colorless
HS Code
2933990090
Storage temp
−20°C
Safety and Handling
Safety
Hazard Codes:F,Xn,N
Risk Statements:19-67-65-50/53-38-11
19:May form explosive peroxides
67:Vapors may cause drowsiness and dizziness
65:Harmful: May cause lung damage if swallowed
50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
38:Irritating to the skin
11:Highly Flammable
Safety Statements:9-16-29-33-60-61-62
9:Keep container in a well-ventilated place
16:Keep away from sources of ignition - No smoking
29:Do not empty into drains
33:Take precautionary measures against static discharges
60:This material and/or its container must be disposed of as hazardous waste
61:Avoid release to the environment. Refer to special instructions safety data sheet
62:If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label
RIDADR:UN 3183 4.2/PG 3
WGK Germany:3
HazardClass:4.2
PackingGroup:I
Specification

Safety Statements:9-16-29-33-60-61-62
9:Keep container in a well-ventilated place
16:Keep away from sources of ignition - No smoking
29:Do not empty into drains
33:Take precautionary measures against static discharges
60:This material and/or its container must be disposed of as hazardous waste
61:Avoid release to the environment. Refer to special instructions safety data sheet
62:If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label
Computational chemical data
  • Molecular Weight:197.035g/mol
  • Molecular Formula:C22H26O5
  • Compound Is Canonicalized:True
  • Exact Mass:195.964
  • Monoisotopic Mass:195.964
  • Complexity:129
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:28.7A^2
  • Heavy Atom Count:10
  • Defined Atom Stereocenter Count:0
  • 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: AAADcYBjAAAAEAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHABYAAABrAjBHgQ8wPBjAACi AzRnQACSBAAggAQYuSAgRLgIIKKA0dGApABgiAAIyhcQgAAOAAAAEAACAAgAAAAgAAQAEAAAAAAA AA==
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Recommended Suppliers
  • Tel:86-571-88938639
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  • Fax:86-25-83453275
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-21-61124658
  • Fax:86-21-61294103
  • Tel:86-571-86960370
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