4-(Cyclopropylmethoxy)-1,2-benzisoxazol-3-amine CAS 868271-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.868271-16-3
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclopropylmethoxy)-1,2-benzisoxazol-3-amine CAS 868271-16-3 chemical structure

Description

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.

4-(Cyclopropylmethoxy)-1,2-benzisoxazol-3-amine (CAS 868271-16-3), molecular formula C11H12N2O2 and molecular weight 204.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12N2O2, 4-(Cyclopropylmethoxy)-1,2-benzisoxazol-3-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 4-(Cyclopropylmethoxy)-1,2-benzisoxazol-3-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 FormulaC11H12N2O2
Molecular Weight204.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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Why CATO?