Benzyl tosylglycinate CAS 63366-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.63366-76-7
Molecular FormulaC16H17NO4S
Molecular Weight319.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl tosylglycinate CAS 63366-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.38 g/mol gives Benzyl tosylglycinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl tosylglycinate (CAS 63366-76-7) is a high-purity analytical reference standard with the molecular formula C16H17NO4S and a molecular weight of 319.38 g/mol.

Structurally, Benzyl tosylglycinate (C16H17NO4S) 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 319.38 g/mol, it falls into the moderately-high-molecular-weight range. 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 Benzyl 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 FormulaC16H17NO4S
Molecular Weight319.38 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.)1975
Nitrogen Atoms1
Sulfur Atoms1

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