N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine CAS 140151-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.140151-39-9
Molecular FormulaC10H14NO5P
Molecular Weight259.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine CAS 140151-39-9 chemical structure

Description

CATO manufactures N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine 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 N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine (CAS 140151-39-9), a certified reference material (molecular formula C10H14NO5P, MW 259.20 g/mol) for analytical method development and quality control.

The molecular framework of N-[[3-(Phosphonomethyl)phenyl]methyl]-glycine (C10H14NO5P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC10H14NO5P
Molecular Weight259.20 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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