4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid CAS 133440-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.133440-67-2
Molecular FormulaC14H10N2O4
Molecular Weight270.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid CAS 133440-67-2 chemical structure

Description

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

CATO supplies 4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid (CAS 133440-67-2), a certified reference material (molecular formula C14H10N2O4, MW 270.24 g/mol) for analytical method development and quality control.

Structurally, 4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid (C14H10N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 270.24 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.

CATO manufactures 4-(5-Amino-6-hydroxybenzo[d]oxazol-2-yl)benzoic acid 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 FormulaC14H10N2O4
Molecular Weight270.24 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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