(S)-2-(1-(2-((tert-Butoxycarbonyl)amino)acetyl)pyrrolidine-2-carboxamido)acetic acid CAS 66143-41-7
| CAS No. | 66143-41-7 |
| Molecular Formula | C14H23N3O6 |
| Molecular Weight | 329.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-(1-(2-((tert-Butoxycarbonyl)amino)acetyl)pyrrolidine-2-carboxamido)acetic acid (CAS 66143-41-7), molecular formula C14H23N3O6 and molecular weight 329.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (S)-2-(1-(2-((tert-Butoxycarbonyl)amino)acetyl)pyrrolidine-2-carboxamido)acetic acid (C14H23N3O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 329.35 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (S)-2-(1-(2-((tert-Butoxycarbonyl)amino)acetyl)pyrrolidine-2-carboxamido)acetic acid 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 | C14H23N3O6 |
| Molecular Weight | 329.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 3 |
Recommended Standards
- (S)-2-((S)-2-Methyl-1-(2-(methylamino)acetyl)pyrrolidine-2-carboxamido)pentanedioic acid (CAS 914249-36-8)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-((2,4-dimethoxyphenyl)amino)propan-1-one (CAS 477319-03-2)
- (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid (CAS 97206-24-1)
- 1-Benzyl-6-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 929974-33-4)
- (S)-1-Phenyl-2-(p-tolyl)ethylamine (CAS 30339-30-1)
- Silver hydrogen fluoride (CAS 12249-52-4)
- Methyl 2-amino-3-(pyridin-3-yl)propanoate dihydrochloride (CAS 208259-58-9)
- (9H-Fluoren-9-yl)methyl (3-(2-(2-(3-aminopropoxy)ethoxy)ethoxy)propyl)carbamate (CAS 308241-31-8)
- 1-(4,4,4-Trifluorobutanoyl)piperidine-3-carboxylic acid (CAS 1211434-01-3)
- N-(2-(3-(Furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)benzenesulfonamide (CAS 946314-71-2)
- 5-((4-Ethoxyphenoxy)methyl)furan-2-carboxylic acid (CAS 438474-23-8)
- 4-Methoxy-3-propoxyphenol (CAS 1881295-50-6)
- 702681-67-2 999KY5ZIGB CP-868388 UNII-999KY5ZIGB 1-Piperidinecarboxylic acid, 3-(3-(1-carboxy-1-methylethoxy)phenyl)-, 1-((4-(1-methylethyl)phenyl)methyl) ester, (3S)- S)-3-(3-(1-carboxy-1-methylethoxy)phenyl)piperidine-1-carboxylic acid 4-isopropylbenzyl ester (-)-CP-868388 (CAS 702681-67-2)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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