| CAS No. | 20283-52-7 |
| Molecular Formula | C3H7O6P |
| Molecular Weight | 170.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 170.06 g/mol gives 20283-52-7 L87Q4L545T 3-Phosphoglyceraldehyde, L- UNII-L87Q4L545T 2-Hydroxy-3-(phosphonooxy)propanal, (2S)- 3-Phosphoglyceraldehyde, (-)- L-Glyceraldehyde 3-phosphate Propanal, 2-hydroxy-3-(phosphonooxy)-, (2S)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 20283-52-7 L87Q4L545T 3-Phosphoglyceraldehyde, L- UNII-L87Q4L545T 2-Hydroxy-3-(phosphonooxy)propanal, (2S)- 3-Phosphoglyceraldehyde, (-)- L-Glyceraldehyde 3-phosphate Propanal, 2-hydroxy-3-(phosphonooxy)-, (2S)- (CAS 20283-52-7), a certified reference material (molecular formula C3H7O6P, MW 170.06 g/mol) for analytical method development and quality control.
20283-52-7 L87Q4L545T 3-Phosphoglyceraldehyde, L- UNII-L87Q4L545T 2-Hydroxy-3-(phosphonooxy)propanal, (2S)- 3-Phosphoglyceraldehyde, (-)- L-Glyceraldehyde 3-phosphate Propanal, 2-hydroxy-3-(phosphonooxy)-, (2S)- (C3H7O6P) contains a phosphate ester group, a carboxylic acid group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions.
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.
As a certified reference material (CRM), 20283-52-7 L87Q4L545T 3-Phosphoglyceraldehyde, L- UNII-L87Q4L545T 2-Hydroxy-3-(phosphonooxy)propanal, (2S)- 3-Phosphoglyceraldehyde, (-)- L-Glyceraldehyde 3-phosphate Propanal, 2-hydroxy-3-(phosphonooxy)-, (2S)- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C3H7O6P |
| Molecular Weight | 170.06 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1962 |