Phenylmethyl N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]carbamate CAS 4815-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.4815-67-2
Molecular FormulaC12H15N2O4
Molecular Weight251.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenylmethyl N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]carbamate CAS 4815-67-2 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.

Phenylmethyl N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]carbamate (CAS 4815-67-2), molecular formula C12H15N2O4 and molecular weight 251.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Phenylmethyl N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]carbamate (C12H15N2O4) is characterized by an amino-acid-derived structure, an amide 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).

As a certified reference material (CRM), Phenylmethyl N-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]carbamate 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 FormulaC12H15N2O4
Molecular Weight251.26 g/mol
AppearanceOff-white to pale 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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