3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one CAS 1240526-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1240526-77-5
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one CAS 1240526-77-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.25 g/mol gives 3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one (CAS 1240526-77-5), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.

The molecular framework of 3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one (C10H17NO) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-tert-butyl-3-azabicyclo[3.1.1]heptan-6-one 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 FormulaC10H17NO
Molecular Weight167.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms1

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