(3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine CAS 2766673-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2766673-22-5
Molecular FormulaC13H28N2OSi
Molecular Weight256.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine CAS 2766673-22-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine.

(3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine (CAS 2766673-22-5) is a high-purity analytical reference standard with the molecular formula C13H28N2OSi and a molecular weight of 256.46 g/mol.

Based on its molecular formula C13H28N2OSi, (3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine contains 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 256.46 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.

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 (3S,7R)-7-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3,4,7-tetrahydro-1H-azepin-3-amine 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 FormulaC13H28N2OSi
Molecular Weight256.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Nitrogen Atoms2

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