Tert-butyl ((S)-2-(3,5-difluorophenyl)-1-((R)-oxiran-2-yl)ethyl)carbamate CAS 362480-04-4
| CAS No. | 362480-04-4 |
| Molecular Formula | C15H19F2NO3 |
| Molecular Weight | 299.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Tert-butyl ((S)-2-(3,5-difluorophenyl)-1-((R)-oxiran-2-yl)ethyl)carbamate 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.
CATO supplies Tert-butyl ((S)-2-(3,5-difluorophenyl)-1-((R)-oxiran-2-yl)ethyl)carbamate (CAS 362480-04-4), a certified reference material (molecular formula C15H19F2NO3, MW 299.31 g/mol) for analytical method development and quality control.
The molecular framework of Tert-butyl ((S)-2-(3,5-difluorophenyl)-1-((R)-oxiran-2-yl)ethyl)carbamate (C15H19F2NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H19F2NO3 |
| Molecular Weight | 299.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-methyl-4-(p-tolylthio)-6-(trifluoromethyl)pyrimidin-2-amine (CAS 400086-81-9)
- tert-Butyl {(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl} carbamate (CAS 388071-27-0)
- N-ethyl-4-(phenylthio)-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339010-86-5)
- tert-Butyl 6-(difluoromethyl)-8-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 2159120-76-8)
- 7-Hydroxy-2-imino-2H-chromene-3-carboxamide (CAS 71586-40-8)
- Methyl 2-((1H-indol-3-yl)methyl)thiazolidine-4-carboxylate (CAS 139062-36-5)
- Ethyl 4-acetyl-2,5-dimethyl-1H-pyrrole-3-carboxylate (CAS 371933-91-4)
- 4-Methoxyphenyl Methylcarbamate (CAS 3938-29-2)
- 3-(4-Chloro-2-methylphenyl)-2-(((2-methoxyphenyl)thio)methyl)quinazolin-4(3H)-one (CAS 338965-66-5)
- Ethyl 3-(isoquinolin-5-yl)propanoate (CAS 1522633-23-3)
- (2S,5R)-1-(tert-butoxycarbonyl)-5-methylpiperidine-2-carboxylic acid (CAS 2227778-65-4)
- 4,6-Dichloro-3-methyl-1H-indole-2-carboxylic acid (CAS 441801-00-9)
- (S)-2-Amino-N,N-dimethylpropanamide (CAS 78608-72-7)
- Immunstimulating Peptide, human (CAS 94773-24-7)
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