4-Amino-3-(hydroxymethyl)phenol CAS 168202-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.168202-61-7
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-(hydroxymethyl)phenol CAS 168202-61-7 chemical structure

Description

4-Amino-3-(hydroxymethyl)phenol (CAS 168202-61-7), molecular formula C7H9NO2 and molecular weight 139.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9NO2, 4-Amino-3-(hydroxymethyl)phenol 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 139.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-Amino-3-(hydroxymethyl)phenol 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.)2005
Nitrogen Atoms1

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