(S)-3-benzyl-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid CAS 170838-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.170838-87-6
Molecular FormulaC18H25NO4
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-benzyl-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid CAS 170838-87-6 chemical structure

Description

(S)-3-benzyl-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid (CAS 170838-87-6), molecular formula C18H25NO4 and molecular weight 319.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-3-benzyl-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (S)-3-benzyl-1-(tert-Butoxycarbonyl)piperidine-3-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H25NO4
Molecular Weight319.40 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.)2005
Nitrogen Atoms1

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