4-Amino-2-(5-methyl-1,3,4-oxadiazol-2-yl)phenol CAS 1091990-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1091990-90-7
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-(5-methyl-1,3,4-oxadiazol-2-yl)phenol CAS 1091990-90-7 chemical structure

Description

CATO manufactures 4-Amino-2-(5-methyl-1,3,4-oxadiazol-2-yl)phenol 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.

CATO supplies 4-Amino-2-(5-methyl-1,3,4-oxadiazol-2-yl)phenol (CAS 1091990-90-7), a certified reference material (molecular formula C9H9N3O2, MW 191.19 g/mol) for analytical method development and quality control.

Structurally, 4-Amino-2-(5-methyl-1,3,4-oxadiazol-2-yl)phenol (C9H9N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 191.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1989
Nitrogen Atoms3

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