Tert-butyl (2,2-dimethylpent-4-en-1-yl)carbamate CAS 886576-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.886576-64-3
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2,2-dimethylpent-4-en-1-yl)carbamate CAS 886576-64-3 chemical structure

Description

Structurally, Tert-butyl (2,2-dimethylpent-4-en-1-yl)carbamate (C12H23NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 213.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies Tert-butyl (2,2-dimethylpent-4-en-1-yl)carbamate (CAS 886576-64-3), a certified reference material (molecular formula C12H23NO2, MW 213.32 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), Tert-butyl (2,2-dimethylpent-4-en-1-yl)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.

Physical & Chemical Properties

Molecular FormulaC12H23NO2
Molecular Weight213.32 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.)1987
Nitrogen Atoms1

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