Cas no 2553-59-5 (Propanoic acid,3-hydroxy-2-(phosphonooxy)-)

Propanoic acid,3-hydroxy-2-(phosphonooxy)- structure
2553-59-5 structure
Product Name:Propanoic acid,3-hydroxy-2-(phosphonooxy)-
CAS No:2553-59-5
MF:C3H7O7P
MW:186.057242631912
CID:261258
PubChem ID:59
Update Time:2025-04-19

Propanoic acid,3-hydroxy-2-(phosphonooxy)- Chemical and Physical Properties

Names and Identifiers

    • Propanoic acid,3-hydroxy-2-(phosphonooxy)-
    • 3-hydroxy-2-phosphonooxypropanoic acid
    • 2-phospho-D-glycerate
    • 2-Phospho-DL-glycerate
    • DL-2-Phosphoglycerate
    • phosphoglycerate
    • propanoic acid, 2,3-dihydroxy-2-phosphono-, ion(1-)
    • 3-hydroxy-2-(phosphonooxy)propanoic acid
    • 2-(dihydrogen phosphate)Glyceric acid
    • 2-P-glycerate
    • 2-(dihydrogen phosphate)Glycerate
    • AKOS040758631
    • L-2-Phosphoglyceric acid disodium salt h
    • SCHEMBL77985
    • DTXSID20948430
    • CS-0062328
    • 2-phosphoglyceric acid
    • CHEBI:24344
    • L-2-Phosphoglyceric acid disodium salt hydrate
    • 23295-92-3
    • 2553-59-5
    • 2-P-D-glyceric acid
    • 3-Hydroxy-2-phosphonooxypropanoate
    • glycerate 2-phosphate
    • PD041462
    • 2-P-glyceric acid
    • HY-113167
    • Q209469
    • Propanoic acid, 3-hydroxy-2-(phosphonooxy)- (9CI)
    • 2-Phospho-DL-glyceric acid
    • Propanoic acid, 3-hydroxy-2-(phosphonooxy)-
    • Glyceric acid, 2-(dihydrogen phosphate) (8CI)
    • D60B5ED3-6117-4D39-B1A5-E346FCBBC78C
    • Glyceric acid-2-phosphate
    • 2-phosphoglycerate
    • Propanoic acid, 3-hydroxy-2-(phosphonooxy)
    • L-Glycerate2-phosphatedisodiumsalt,disodiuml-2-phosphoglycerate
    • Glyceric acid 2-phosphate
    • 2-P-D-glycerate
    • Inchi: 1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)
    • InChI Key: GXIURPTVHJPJLF-UHFFFAOYSA-N
    • SMILES: P(=O)(O)(O)OC(C(=O)O)CO

Computed Properties

  • Exact Mass: 184.98508
  • Monoisotopic Mass: 185.992939
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 182
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 124
  • XLogP3: -2.6

Experimental Properties

  • Density: 1.936
  • Boiling Point: 518.3°Cat760mmHg
  • Flash Point: 267.3°C
  • PSA: 138.12
  • LogP: -1.45880
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