4-(Cyclohexylamino)butan-1-ol CAS 78345-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.78345-58-1
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclohexylamino)butan-1-ol CAS 78345-58-1 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 4-(Cyclohexylamino)butan-1-ol.

CATO supplies 4-(Cyclohexylamino)butan-1-ol (CAS 78345-58-1), a certified reference material (molecular formula C10H21NO, MW 171.28 g/mol) for analytical method development and quality control.

Structurally, 4-(Cyclohexylamino)butan-1-ol (C10H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 171.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(Cyclohexylamino)butan-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H21NO
Molecular Weight171.28 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)1.0
CAS Registry Year (est.)1979
Nitrogen Atoms1

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