Methyl N-(4-isopropylphenyl)-N-tosylglycinate CAS 333458-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.333458-95-0
Molecular FormulaC19H23NO4S
Molecular Weight361.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl N-(4-isopropylphenyl)-N-tosylglycinate CAS 333458-95-0 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 Methyl N-(4-isopropylphenyl)-N-tosylglycinate.

Methyl N-(4-isopropylphenyl)-N-tosylglycinate (CAS 333458-95-0), molecular formula C19H23NO4S and molecular weight 361.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl N-(4-isopropylphenyl)-N-tosylglycinate (C19H23NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 361.46 g/mol, it falls into the moderately-high-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.

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 Methyl N-(4-isopropylphenyl)-N-tosylglycinate 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 FormulaC19H23NO4S
Molecular Weight361.46 g/mol
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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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