1-(Bicyclo[2.2.1]Heptan-2-ylamino)propan-2-ol CAS 1247811-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1247811-15-9
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bicyclo[2.2.1]Heptan-2-ylamino)propan-2-ol CAS 1247811-15-9 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-(Bicyclo[2.2.1]Heptan-2-ylamino)propan-2-ol.

CATO supplies 1-(Bicyclo[2.2.1]Heptan-2-ylamino)propan-2-ol (CAS 1247811-15-9), a certified reference material (molecular formula C10H19NO, MW 169.26 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Bicyclo[2.2.1]Heptan-2-ylamino)propan-2-ol (C10H19NO) 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.

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-(Bicyclo[2.2.1]Heptan-2-ylamino)propan-2-ol 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 FormulaC10H19NO
Molecular Weight169.26 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.)1990
Nitrogen Atoms1

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