(S)-tert-butyl 2-((1R,2R)-3-(benzyloxy)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate CAS 149606-97-3
| CAS No. | 149606-97-3 |
| Molecular Formula | C21H31NO5 |
| Molecular Weight | 377.47 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 (S)-tert-butyl 2-((1R,2R)-3-(benzyloxy)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate.
CATO supplies (S)-tert-butyl 2-((1R,2R)-3-(benzyloxy)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate (CAS 149606-97-3), a certified reference material (molecular formula C21H31NO5, MW 377.47 g/mol) for analytical method development and quality control.
Structurally, (S)-tert-butyl 2-((1R,2R)-3-(benzyloxy)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate (C21H31NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 377.47 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.
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 Formula | C21H31NO5 |
| Molecular Weight | 377.47 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-[2-(tert-butyl)-4-methylphenoxy]-2-pyrrolidinecarboxylic acid (CAS 1354486-60-4)
- Salutaridinol 7-O-Acetate (CAS 156756-20-6)
- (2S,4S)-1-(tert-Butoxycarbonyl)-4-[4-(tert-butyl)-2-methylphenoxy]-2-pyrrolidinecarboxylic acid (CAS 1354486-57-9)
- 1-(Tert-butyl) 4-ethyl 4-(4-methoxybenzyl)piperidine-1,4-dicarboxylate (CAS 932710-58-2)
- 4-Chloro-2-iodobenzoic acid (CAS 13421-13-1)
- 1-(2-Nitrophenyl)piperidin-4-amine hydrochloride (CAS 1286274-86-9)
- 1-Benzoyl-3-(pyridin-2-yl)thiourea (CAS 4921-86-2)
- 2-Phenylthioamidoacetic acid (CAS 2584-64-7)
- Tert-butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate (CAS 123846-70-8)
- tert-Butyl 4-(1-amino-3-ethoxy-3-oxopropyl)piperidine-1-carboxylateHCl (CAS 1159824-10-8)
- 3-(3-methoxyphenyl)-3-methylpyrrolidine hydrochloride (CAS 1236862-24-0)
- N-(3-acetylphenyl)-3-methylthiophene-2-carboxamide (CAS 515846-83-0)
- 4628-94-8 Dipotassium 1,3,4-thiadiazole-2,5-dithiolate 1,3,4-Thiadiazolidine-2,5-dithione, potassium salt (1:2) 1,3,4-Thiadiazolidine-2,5-dithione, dipotassium salt 2,5-Dimercapto-1,3,4-thiadiazole, dipotassium salt EINECS 225-043-4 (CAS 4628-94-8)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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