1-Benzyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate CAS 133192-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.133192-45-7
Molecular FormulaC15H19NO5
Molecular Weight293.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate CAS 133192-45-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 293.32 g/mol gives 1-Benzyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate (CAS 133192-45-7) is a high-purity analytical reference standard with the molecular formula C15H19NO5 and a molecular weight of 293.32 g/mol.

Structurally, 1-Benzyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate (C15H19NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 293.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-Benzyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate 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 FormulaC15H19NO5
Molecular Weight293.32 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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