(2S,4R)-4-Hydroxy-proline Benzyl Ester Toluene Sulfonic Acid Salt CAS 88501-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88501-00-2
Molecular FormulaC12H15NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-4-Hydroxy-proline Benzyl Ester Toluene Sulfonic Acid Salt CAS 88501-00-2 chemical structure

Description

CATO supplies (2S,4R)-4-Hydroxy-proline Benzyl Ester Toluene Sulfonic Acid Salt (CAS 88501-00-2), a certified reference material (molecular formula C12H15NO3C7H8O3S, MW 393.45 g/mol) for analytical method development and quality control.

Structurally, (2S,4R)-4-Hydroxy-proline Benzyl Ester Toluene Sulfonic Acid Salt (C12H15NO3C7H8O3S) 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 393.45 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 (2S,4R)-4-Hydroxy-proline Benzyl Ester Toluene Sulfonic Acid Salt 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 FormulaC12H15NO3 C7H8O3S
Molecular Weight393.45 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.)1982
Nitrogen Atoms1
Sulfur Atoms1

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