(S)-2-(3-(((Benzyloxy)carbonyl)(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid CAS 1354015-55-6
| CAS No. | 1354015-55-6 |
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H22N2O4, (S)-2-(3-(((Benzyloxy)carbonyl)(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(S)-2-(3-(((Benzyloxy)carbonyl)(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid (CAS 1354015-55-6), molecular formula C17H22N2O4 and molecular weight 318.37 g/mol, is a CATO reference standard with documented purity and traceability.
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-(3-(((Benzyloxy)carbonyl)(cyclopropyl)amino)pyrrolidin-1-yl)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 | C17H22N2O4 |
| Molecular Weight | 318.37 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related S Standards
- 2-(3'-(Benzyloxy)-[1,1'-biphenyl]-3-yl)acetic acid (CAS 1013405-79-2)
- 1-(1-((Benzyloxy)carbonyl)piperidin-4-yl)azetidine-3-carboxylic acid (CAS 1131594-89-2)
- Methyl 3'-(benzyloxy)[1,1'-biphenyl]-4-carboxylate (CAS 122294-02-4)
- Methyl 4'-(benzyloxy)-[1,1'-biphenyl]-4-carboxylate (CAS 126675-89-6)
- 2,4-Bis(benzyloxy)benzaldehyde (CAS 13246-46-3)
- 2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(cyclopropyl)amino)acetic acid (CAS 1353955-49-3)
- 2-(3-(((Benzyloxy)carbonyl)(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid (CAS 1353985-25-7)
- (S)-2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(cyclopropyl)amino)acetic acid (CAS 1353999-57-1)
Recommended Standards
- (R)-2-((1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)(cyclopropyl)amino)acetic acid (CAS 1354009-33-8)
- (R)-2-(3-(((Benzyloxy)carbonyl)(cyclopropyl)amino)pyrrolidin-1-yl)acetic acid (CAS 1354019-73-0)
- 3-(4-Benzyloxyphenyl)phenylacetic acid (CAS 1355248-18-8)
- 1-(3-{[(tert-butoxy)carbonyl]amino}propyl)-1h-indole-5-carboxylic acid (CAS 1376288-62-8)
- 2-Benzyl-N-(4-chlorophenyl)thiazole-4-carboxamide (CAS 478030-25-0)
- 2-(2-Benzylphenoxy)-4-methylaniline (CAS 946774-29-4)
- 4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carbohydrazide (CAS 263387-25-3)
- 2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile (CAS 325141-71-7)
- (1-Cyanoethyl)urea (CAS 1250694-76-8)
- 2-Phenyl-2-thiomorpholinoacetic acid hydrochloride (CAS 1214028-77-9)
- 6,8-Dichloro-3-(2,6-dimethylphenyl)-2-(((4-methoxyphenyl)thio)methyl)quinazolin-4(3H)-one (CAS 338957-61-2)
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- Liraglutide (13-21) TFA Salt (CAS CATO-C4X-19928)
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