n-(Cyclohex-3-en-1-ylmethyl)cyclopropanamine CAS 15907-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.15907-71-8
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Cyclohex-3-en-1-ylmethyl)cyclopropanamine CAS 15907-71-8 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 n-(Cyclohex-3-en-1-ylmethyl)cyclopropanamine.

CATO supplies n-(Cyclohex-3-en-1-ylmethyl)cyclopropanamine (CAS 15907-71-8), a certified reference material (molecular formula C10H17N, MW 151.25 g/mol) for analytical method development and quality control.

Owing to a nitrile group, n-(Cyclohex-3-en-1-ylmethyl)cyclopropanamine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 n-(Cyclohex-3-en-1-ylmethyl)cyclopropanamine 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 FormulaC10H17N
Molecular Weight151.25 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961
Nitrogen Atoms1

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