Tert-butyl (1R,3R,4S)-3-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate CAS 553645-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.553645-75-3
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (1R,3R,4S)-3-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate CAS 553645-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives Tert-butyl (1R,3R,4S)-3-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl (1R,3R,4S)-3-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate (CAS 553645-75-3) is a high-purity analytical reference standard with the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol.

Based on its molecular formula C12H21NO3, Tert-butyl (1R,3R,4S)-3-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate 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 227.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 Tert-butyl (1R,3R,4S)-3-(hydroxymethyl)-2-azabicyclo[2.2.1]Heptane-2-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 FormulaC12H21NO3
Molecular Weight227.30 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984
Nitrogen Atoms1

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