Dl-Glyceraldehyde CAS 56-82-6
| CAS No. | 56-82-6 |
| Molecular Formula | C3H6O3 |
| Molecular Weight | 90.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Dl-Glyceraldehyde.
Dl-Glyceraldehyde (CAS 56-82-6), molecular formula C3H6O3 and molecular weight 90.08 g/mol, is a CATO reference standard with documented purity and traceability.
Dl-Glyceraldehyde (C3H6O3) contains a carboxylic acid group, a hydroxyl 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Dl-Glyceraldehyde 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.
Physical & Chemical Properties
| Molecular Formula | C3H6O3 |
| Molecular Weight | 90.08 g/mol |
| Purity | >90% |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1957 |
Related Dl Standards
- D-Glyceraldehyde-3- (CAS 478529-50-9)
- DL-Glyceraldehyde-2- (CAS 71122-43-5)
- D-Glyceraldehyde-2-d (CAS 478529-64-5)
- DL-Glyceraldehyde-1-d (CAS 72599-69-0)
- DL-Glyceraldehyde-1,2-13C (CAS 478529-51-0)
- DL-Glyceraldehyde-1,3- (CAS 478529-53-2)
- D-Glyceraldehyde-3,3-d (CAS 478529-58-7)
- D-Glyceraldehyde-1,2,3- (CAS 478529-54-3)
Recommended Standards
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- N-((7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine (CAS 1340088-20-1)
- 4-(P-tolyl)but-3-yn-2-ol (CAS 79756-90-4)
- 4-[(3,4-Difluorophenyl)methyl]piperidine (CAS 203860-03-1)
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- sodium 5-(4-chlorophenyl)-1,3-oxazole-2-carboxylate (CAS 1514835-57-4)
- Resorcin Monoacetate (CAS 102-29-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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