(S)-piperidin-3-ylmethanol (2R,3R)-2,3-bis(benzoyloxy)succinate CAS 355375-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.355375-62-1
Molecular FormulaC18H14O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-piperidin-3-ylmethanol (2R,3R)-2,3-bis(benzoyloxy)succinate CAS 355375-62-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(S)-piperidin-3-ylmethanol (2R,3R)-2,3-bis(benzoyloxy)succinate (CAS 355375-62-1) is a high-purity analytical reference standard with the molecular formula C18H14O8C6H13NO and a molecular weight of 473.48 g/mol.

Structurally, (S)-piperidin-3-ylmethanol (2R,3R)-2,3-bis(benzoyloxy)succinate (C18H14O8C6H13NO) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 473.48 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (S)-piperidin-3-ylmethanol (2R,3R)-2,3-bis(benzoyloxy)succinate 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 FormulaC18H14O8 C6H13NO
Molecular Weight473.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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