O-(3-methoxyphenyl)hydroxylamine CAS 89232-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89232-58-6
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(3-methoxyphenyl)hydroxylamine CAS 89232-58-6 chemical structure

Description

CATO manufactures O-(3-methoxyphenyl)hydroxylamine 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.

O-(3-methoxyphenyl)hydroxylamine (CAS 89232-58-6), molecular formula C7H9NO2 and molecular weight 139.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, O-(3-methoxyphenyl)hydroxylamine (C7H9NO2) contains an amino-acid-derived structure, 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 139.15 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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