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Home> Encyclopedia > Hot Product Listed 1   > 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, potassium salt, hydrate (1:3:1)
6100-05-6 structure

1,2,3-Propanetricarboxylicacid, 2-hydroxy-, potassium salt, hydrate (1:3:1)

Iupac Name:tripotassium;2-hydroxypropane-1,2,3-tricarboxylate;hydrate
CAS No.:6100-05-6
EINECS(EC#): 612-062-1
Molecular Weight:324.409
Molecular Formula:C6H7K3O8 (isomer)
Names and Identifiers
Synonyms

1,2,3-propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, tripotassium salt, monohydrate (9CI) c6h7k3o8 c6h8o7 ccris 6543 citric acid, tripotassium salt, monohydrate Citric acid,tripotassium salt, monohydrate (8CI) D05578 DTXSID8042501 EE90ONI6FF LS-2418 mfcd00150442 MOLPORT-028-746-014 OR067644 PJAHUDTUZRZBKM-UHFFFAOYSA-K potassium 2-hydroxy-1,2,3-propanetricarboxylate hydrate (3:1:1) Potassium citrate potassium citrate (usp) potassium citrate [usan] potassium citrate monohydrate potassium citrate tribasic monohydrate, >=98% (gc/titration) potassium citrate tribasic monohydrate, cell culture tested potassium citrate tribasic monohydrate, meets analytical specification of ph. eur., bp, fcc, e332, 99-100.5% (calc with ref. to anhyd. subst.) potassium citrate tribasic monohydrate, meets usp testing specifications potassium citrate tribasic monohydrate, purum p.a., >=99.0% (nt) potassiumcitratemonohydrate RTR-021016 TR-021016 TRA0011227 tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate tripotassium 2-hydroxypropane-1,2,3-tricarboxylate hydrate tripotassium citrate monohydrate tri-potassium citrate monohydrate twin-k urocit-k (tn) X3586

Inchi
InChI=1S/C6H8O7.3K.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;1H2/q;3*+1;/p-3
InChkey
PJAHUDTUZRZBKM-UHFFFAOYSA-K
Canonical Smiles
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]
Properties
Appearance
white crystals or powder
Density
1.98
Melting Point
230℃
Boiling Point
309.6 oC at 760 mmHg
Flash Point
155.2oC
Solubility
appreciable
Color/Form
WHITE CRYSTALS, GRANULES, OR POWDER
TRANSPARENT CRYSTALS
Other physical and chemical properties
PelletsLargeCrystals
Stability
Stable. Incompatible with strong oxidizing agents.
HS Code
2918150000
Storage temp
Store at RT.
Safety and Handling
Hazard Codes
T; Xi; F; C
Risk Statements
R22
Safety Statements
S26
Safety

Hazard Codes:FlammableFToxicTCorrosiveCIrritantXi
Risk Statements: 22-35?
R22: Harmful if swallowed
R35: Causes severe burns
Safety Statements: 26-36/37/39-45?
S26:?In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
WGK Germany: 1
F 3: Hygroscopic

Formulations/Preparations
POTASSIUM CITRATE, NF. POWDER, NF. TABLETS, 2.3 MEQ OF K+ AND 0.8 MEQ OF C6H5O7(3-) (250 MG), 2.8 MEQ OF K+ AND 0.9 MEQ OF C6H5O7(3-) (300 MG), AND 5.6 MEQ OF K+ AND 1.8 MEQ OF C6H5O7(3-) (600 MG).
IT IS AT LEAST 99% PURE.
GRADES: TECHNICAL; CP; NF; FCC.
Exposure Standards and Regulations
121.101; LIMITATIONS: GRAS SEQUESTRANT; GRAS MISCELLANEOUS AND/OR GENERAL-PURPOSE FOOD ADDITIVE.
Specification

?1,2,3-Propanetricarboxylicacid, 2-hydroxy-, potassium salt, hydrate (1:3:1)?(CAS NO.6100-05-6) is also called as?MeSH Heading ; Potassium citrate?; Potassium Citrate [USAN] ;??Twin-K ; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate ; CCRIS 6543 ; Citric acid, tripotassium salt, monohydrate ; Potassium citrate monohydrate ; Tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate ; Tripotassium citrate monohydrate ; UNII-EE90ONI6FF .

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:324.409g/mol
  • Molecular Formula:C6H7K3O8
  • Compound Is Canonicalized:True
  • Exact Mass:323.905
  • Monoisotopic Mass:323.905
  • Complexity:211
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Topological Polar Surface Area:142A^2
  • Heavy Atom Count:17
  • 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:5
  • CACTVS Substructure Key Fingerprint: AAADcYBgPAAAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAADESAgAAACAAAAgAI AACQCAIAAAAAAAAAAAFAAAABABYAAAAAQAAFIAABAADLJgAKAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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  • Fax:+86-0592-5567629
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  • Fax:86-519-85011778
  • Tel:+86-27-85713582
  • Fax:+86-27-85713581
  • Tel:86-10-87973855 13911369153
  • Fax:+86-10-87969886/87969887
  • Tel:+420 315 618 369 +420 541 127 236
  • Fax:+420 315 684 008 +420 541 127 633
 
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