833453-02-4 CTK3D2900 Carbamic acid, methyl[(1S)-1-methyl-3-butenyl]-, 1,1-dimethylethyl ester CAS 833453-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.833453-02-4
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

833453-02-4
CTK3D2900
Carbamic acid, methyl[(1S)-1-methyl-3-butenyl]-, 1,1-dimethylethyl ester CAS 833453-02-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

833453-02-4 CTK3D2900 Carbamic acid, methyl[(1S)-1-methyl-3-butenyl]-, 1,1-dimethylethyl ester (CAS 833453-02-4), molecular formula C11H21NO2 and molecular weight 199.29 g/mol, is a CATO reference standard with documented purity and traceability.

833453-02-4 CTK3D2900 Carbamic acid, methyl[(1S)-1-methyl-3-butenyl]-, 1,1-dimethylethyl ester (C11H21NO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 833453-02-4 CTK3D2900 Carbamic acid, methyl[(1S)-1-methyl-3-butenyl]-, 1,1-dimethylethyl ester 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 FormulaC11H21NO2
Molecular Weight199.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Nitrogen Atoms1

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