2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)methoxy)acetic acid CAS 868067-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.868067-89-4
Molecular FormulaC16H21NO5
Molecular Weight307.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)methoxy)acetic acid CAS 868067-89-4 chemical structure

Description

The occurrence of 2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)methoxy)acetic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)methoxy)acetic acid (CAS 868067-89-4), a certified reference material (molecular formula C16H21NO5, MW 307.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H21NO5, 2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)methoxy)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.34 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).

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 2-((1-((Benzyloxy)carbonyl)piperidin-3-yl)methoxy)acetic 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 FormulaC16H21NO5
Molecular Weight307.34 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.)1987
Nitrogen Atoms1

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