3-Cyclohexyl-4-isobutylisoxazol-5-amine CAS 1250480-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1250480-94-4
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclohexyl-4-isobutylisoxazol-5-amine CAS 1250480-94-4 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 3-Cyclohexyl-4-isobutylisoxazol-5-amine.

CATO supplies 3-Cyclohexyl-4-isobutylisoxazol-5-amine (CAS 1250480-94-4), a certified reference material (molecular formula C13H22N2O, MW 222.33 g/mol) for analytical method development and quality control.

Structurally, 3-Cyclohexyl-4-isobutylisoxazol-5-amine (C13H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 222.33 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.

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 3-Cyclohexyl-4-isobutylisoxazol-5-amine 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 FormulaC13H22N2O
Molecular Weight222.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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