3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid CAS 927801-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.927801-66-9
Molecular FormulaC19H21NO4
Molecular Weight327.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid CAS 927801-66-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid.

3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid (CAS 927801-66-9) is a high-purity analytical reference standard with the molecular formula C19H21NO4 and a molecular weight of 327.37 g/mol.

3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid (C19H21NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 3-[3-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]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 FormulaC19H21NO4
Molecular Weight327.37 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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