6057-35-8 JU000R20RX Glyceric acid calcium dihydrate, L- UNII-JU000R20RX Glyceric acid hemi-calcium dihydrate, L- Glyceric acid L-form calcium salt [MI] Propanoic acid, 2,3-dihydroxy-, calcium salt (2:1), dihydrate, (2S)- L-Glyceric acid calcium salt dihydrate CAS 6057-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6057-35-8
Molecular FormulaC6H10CaO8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6057-35-8
JU000R20RX
Glyceric acid calcium dihydrate, L-
UNII-JU000R20RX
Glyceric acid hemi-calcium dihydrate, L-
Glyceric acid L-form calcium salt [MI]
Propanoic acid, 2,3-dihydroxy-, calcium salt (2:1), dihydrate, (2S)-
L-Glyceric acid calcium salt dihydrate CAS 6057-35-8 chemical structure

Description

6057-35-8 JU000R20RX Glyceric acid calcium dihydrate, L- UNII-JU000R20RX Glyceric acid hemi-calcium dihydrate, L- Glyceric acid L-form calcium salt [MI] Propanoic acid, 2,3-dihydroxy-, calcium salt (2:1), dihydrate, (2S)- L-Glyceric acid calcium salt dihydrate (CAS 6057-35-8), molecular formula C6H10CaO8H2O and molecular weight 268.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6057-35-8 JU000R20RX Glyceric acid calcium dihydrate, L- UNII-JU000R20RX Glyceric acid hemi-calcium dihydrate, L- Glyceric acid L-form calcium salt [MI] Propanoic acid, 2,3-dihydroxy-, calcium salt (2:1), dihydrate, (2S)- L-Glyceric acid calcium salt dihydrate (C6H10CaO8H2O) is characterized by a carbohydrate-derived structure. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H10CaO8 2*H2O
Molecular Weight268.23 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958

Recommended Standards

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