O-(4-methoxyphenyl)hydroxylamine CAS 147169-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.147169-98-0
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-(4-methoxyphenyl)hydroxylamine CAS 147169-98-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 139.15 g/mol gives O-(4-methoxyphenyl)hydroxylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

O-(4-methoxyphenyl)hydroxylamine (CAS 147169-98-0), molecular formula C7H9NO2 and molecular weight 139.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, O-(4-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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), O-(4-methoxyphenyl)hydroxylamine 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 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.)1999
Nitrogen Atoms1

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