(R)-tert-Butyl 3-aminoazepane-1-carboxylate, 97% CAS 1032684-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1032684-85-7
Molecular FormulaC11H22N2O2
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl 3-aminoazepane-1-carboxylate, 97% CAS 1032684-85-7 chemical structure

Description

(R)-tert-Butyl 3-aminoazepane-1-carboxylate, 97% (C11H22N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

(R)-tert-Butyl 3-aminoazepane-1-carboxylate, 97% (CAS 1032684-85-7), molecular formula C11H22N2O2 and molecular weight 214.30 g/mol, is a CATO reference standard with documented purity and traceability.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (R)-tert-Butyl 3-aminoazepane-1-carboxylate, 97% 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 FormulaC11H22N2O2
Molecular Weight214.30 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.)1988
Nitrogen Atoms2

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