(1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol CAS 2771459-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2771459-95-9
Molecular FormulaC12H21NO
Molecular Weight195.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol CAS 2771459-95-9 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 (1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol.

(1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol (CAS 2771459-95-9), molecular formula C12H21NO and molecular weight 195.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol (C12H21NO) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (1-((6-Azaspiro[2.5]octan-6-yl)methyl)cyclopropyl)methanol 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 FormulaC12H21NO
Molecular Weight195.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2003
Nitrogen Atoms1

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