(4S)-1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,3-dimethyl-1-oxobutyl)[(3-methoxyphenyl)methyl]amino]-L-proline CAS 334999-53-0
| CAS No. | 334999-53-0 |
| Molecular Formula | C27H34N2O6 |
| Molecular Weight | 482.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (4S)-1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,3-dimethyl-1-oxobutyl)[(3-methoxyphenyl)methyl]amino]-L-proline (CAS 334999-53-0), a certified reference material (molecular formula C27H34N2O6, MW 482.57 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (4S)-1-(1,3-Benzodioxol-5-ylmethyl)-4-[(3,3-dimethyl-1-oxobutyl)[(3-methoxyphenyl)methyl]amino]-L-proline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 482.57 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C27H34N2O6 |
| Molecular Weight | 482.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related S Standards
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- 4-(2H-1,3-Benzodioxol-5-yl)-2-[(E)-2-(3-chlorophenyl)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (CAS 866142-82-7)
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Recommended Standards
- (1S,4bR,5R,6aR,10aR,10bR,12aR)-1-(Furan-3-yl)-1-hydroxy-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-3,4b,5,6,6a,7,8,10a,10b,11,12,12a-dodecahydro-1H-naphtho[2,1-f]isochromen-5-yl acetate (CAS 89366-02-9)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid (CAS 2044709-77-3)
- Bis(4-(vinyloxy)butyl) (methylenebis(4,1-phenylene))dicarbamate (CAS 196109-16-7)
- (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-7-((tert-butoxycarbonyl)amino)heptanoic acid (CAS 266318-77-8)
- Ethyl 5-cyano-4,5-dihydroisoxazole-3-carboxylate (CAS 40499-67-0)
- Methyl 3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 74772-16-0)
- 1-Ethyl-3-(pyrrolidin-3-yl)-1H-indole (CAS 804443-56-9)
- Clindamycin Phosphas Impurity 45 (CAS 887402-22-4)
- tert-Butyl hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate (CAS 185693-02-1)
- [(2,4-Dimethylphenyl)methyl](propan-2-yl)amine hydrochloride (CAS 1240567-52-5)
- 2-Amino-5-chloro-3-methylbenzonitrile (CAS 939990-03-1)
- (1R,4r)-4-phenoxycyclohexan-1-amine (CAS 1233372-62-7)
- 4-[(3,4-Dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one (CAS 1357778-68-7)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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