(1R,2S,6S)-bicyclo[4.1.0]Heptan-2-amine pivalate CAS 959396-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.959396-79-3
Molecular FormulaC7H13N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S,6S)-bicyclo[4.1.0]Heptan-2-amine pivalate CAS 959396-79-3 chemical structure

Description

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 supplies (1R,2S,6S)-bicyclo[4.1.0]Heptan-2-amine pivalate (CAS 959396-79-3), a certified reference material (molecular formula C7H13NC5H10O2, MW 213.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H13NC5H10O2, (1R,2S,6S)-bicyclo[4.1.0]Heptan-2-amine pivalate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (1R,2S,6S)-bicyclo[4.1.0]Heptan-2-amine pivalate 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 FormulaC7H13N C5H10O2
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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