(R)-tert-Butyl (3-methylbutan-2-yl)carbamate CAS 293305-73-4
| CAS No. | 293305-73-4 |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-tert-Butyl (3-methylbutan-2-yl)carbamate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-tert-Butyl (3-methylbutan-2-yl)carbamate (CAS 293305-73-4), molecular formula C10H21NO2 and molecular weight 187.28 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-tert-Butyl (3-methylbutan-2-yl)carbamate (C10H21NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-tert-Butyl (3-methylbutan-2-yl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (R)-2-Aminodecanoic acid (CAS 84276-16-4)
- (S)-2-Aminodecanoic Acid (CAS 84277-81-6)
- (R)-2-Amino-3-(((benzyloxy)carbonyl)thio)propanoic acid (CAS 42951-35-9)
- (S)-N-Benzylcyclohex-2-enamine (CAS 527751-10-6)
- (R)-2-(1-Amino-4,4-dimethyl-7-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-difluoroethanol (CAS 1415108-42-7)
- 5-Bromo-N-(1-(5-chlorothiophen-2-yl)ethyl)furan-2-carboxamide (CAS 1147744-30-6)
- Methyl 2-hydroxy-5-(2-methylthiazol-4-yl)benzoate (CAS 1416339-36-0)
- N-carbamoylnicotinamide (CAS 3298-38-2)
- Prasugrel Impurity 36 (CAS CATO-C4X-108636)
- 2-chloro-5-methyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one (CAS 1638767-37-9)
- Tert-butyl 4-amino-5,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(6H)-carboxylate (CAS 1196798-60-3)
- 3-(3-Acetamidophenyl)propanoic acid (CAS 4080-83-5)
- N-(4-hydroxyphenyl)-N,4-dimethylbenzamide (CAS 1148-53-4)
- Semaglutide Impurity 128 (CAS 2490269-78-6)
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