1-(9H-purin-6-yl)piperidine-3-carboxylic acid CAS 887833-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.887833-26-3
Molecular FormulaC11H13N5O2
Molecular Weight247.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9H-purin-6-yl)piperidine-3-carboxylic acid CAS 887833-26-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(9H-purin-6-yl)piperidine-3-carboxylic acid.

1-(9H-purin-6-yl)piperidine-3-carboxylic acid (CAS 887833-26-3) is a high-purity analytical reference standard with the molecular formula C11H13N5O2 and a molecular weight of 247.25 g/mol.

Based on its molecular formula C11H13N5O2, 1-(9H-purin-6-yl)piperidine-3-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-(9H-purin-6-yl)piperidine-3-carboxylic acid 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 FormulaC11H13N5O2
Molecular Weight247.25 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5

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