(S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate CAS 870997-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.870997-86-7
Molecular FormulaC8H8O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate CAS 870997-86-7 chemical structure

Description

CATO manufactures (S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate 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.

(S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate (CAS 870997-86-7) is a high-purity analytical reference standard with the molecular formula C8H8O3C6H13N and a molecular weight of 251.33 g/mol.

The molecular framework of (S)-3-methylpiperidine (R)-2-hydroxy-2-phenylacetate (C8H8O3C6H13N) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC8H8O3 C6H13N
Molecular Weight251.33 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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