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Glyceric acid calcium dihydrate, L-

Base Information Edit
  • Chemical Name:Glyceric acid calcium dihydrate, L-
  • CAS No.:6057-35-8
  • Molecular Formula:C3H5O4·0.5Ca·H2O
  • Molecular Weight:143.12
  • Hs Code.:
  • UNII:JU000R20RX
  • Mol file:6057-35-8.mol
Glyceric acid calcium dihydrate, L-

Synonyms:Glyceric acid calcium dihydrate, L-;L-Glyceric acid calcium salt dihydrate;UNII-JU000R20RX;JU000R20RX;Glyceric acid L-form calcium salt [MI];Glyceric acid hemi-calcium dihydrate, L-;6057-35-8;Propanoic acid, 2,3-dihydroxy-, calcium salt (2:1), dihydrate, (2S)-;calcium;(2S)-2,3-dihydroxypropanoate;dihydrate;L-glyceric acid calcium dihydrate;(S)-Calcium 2,3-dihydroxypropanoate dihydrate;Q27281698

Suppliers and Price of Glyceric acid calcium dihydrate, L-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • L-Glyceric acid calcium salt dihydrate
  • 1g
  • $ 366.00
  • Sigma-Aldrich
  • L-(?)-Glyceric acid hemicalcium salt monohydrate ≥97.0% (KT)
  • 1g
  • $ 114.00
  • American Custom Chemicals Corporation
  • (S)-GLYCERIC ACID, HEMICALCIUM SALT 95.00%
  • 1G
  • $ 654.70
  • AHH
  • L-Glycericacidcalciumsaltdihydrate 99%
  • 25g
  • $ 455.00
Total 10 raw suppliers
Chemical Property of Glyceric acid calcium dihydrate, L- Edit
Chemical Property:
  • Melting Point:134 °C (dec.)(lit.) 
  • PSA:142.75000 
  • LogP:-3.37010 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:2
  • Exact Mass:286.0212875
  • Heavy Atom Count:17
  • Complexity:63.8
Purity/Quality:

98%,99%, *data from raw suppliers

L-Glyceric acid calcium salt dihydrate *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-27-36/37/39 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(C(C(=O)[O-])O)O.C(C(C(=O)[O-])O)O.O.O.[Ca+2]
  • Isomeric SMILES:C([C@@H](C(=O)[O-])O)O.C([C@@H](C(=O)[O-])O)O.O.O.[Ca+2]
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