tert-Butyl ((1R,2S)-2-(aminomethyl)cyclohexyl)carbamate CAS 852661-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.852661-35-9
Molecular FormulaC12H24N2O2
Molecular Weight228.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((1R,2S)-2-(aminomethyl)cyclohexyl)carbamate CAS 852661-35-9 chemical structure

Description

The molecular framework of tert-Butyl ((1R,2S)-2-(aminomethyl)cyclohexyl)carbamate (C12H24N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. 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 ((1R,2S)-2-(aminomethyl)cyclohexyl)carbamate (CAS 852661-35-9), a certified reference material (molecular formula C12H24N2O2, MW 228.33 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.

CATO manufactures tert-Butyl ((1R,2S)-2-(aminomethyl)cyclohexyl)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 FormulaC12H24N2O2
Molecular Weight228.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms2

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