tert-Butyl N-[1,3-bis(phenylmethoxy)propan-2-yl]carbamate CAS 167486-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.167486-39-7
Molecular FormulaC22H29NO4
Molecular Weight371.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl N-[1,3-bis(phenylmethoxy)propan-2-yl]carbamate CAS 167486-39-7 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 tert-Butyl N-[1,3-bis(phenylmethoxy)propan-2-yl]carbamate.

CATO supplies tert-Butyl N-[1,3-bis(phenylmethoxy)propan-2-yl]carbamate (CAS 167486-39-7), a certified reference material (molecular formula C22H29NO4, MW 371.47 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl N-[1,3-bis(phenylmethoxy)propan-2-yl]carbamate (C22H29NO4) is characterized by a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 tert-Butyl N-[1,3-bis(phenylmethoxy)propan-2-yl]carbamate 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 FormulaC22H29NO4
Molecular Weight371.47 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms1

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