Benzyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate CAS 1434142-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1434142-26-3
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate CAS 1434142-26-3 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 Benzyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate.

Benzyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate (CAS 1434142-26-3) is a high-purity analytical reference standard with the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol.

The molecular framework of Benzyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate (C14H17NO3) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Benzyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate 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 FormulaC14H17NO3
Molecular Weight247.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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