Tert-butyl ((1S,5S)-5-(fluoromethyl)-3-azabicyclo[3.2.0]Heptan-1-yl)carbamate CAS 1037367-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1037367-20-6
Molecular FormulaC12H21FN2O2
Molecular Weight244.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((1S,5S)-5-(fluoromethyl)-3-azabicyclo[3.2.0]Heptan-1-yl)carbamate CAS 1037367-20-6 chemical structure

Description

The occurrence of Tert-butyl ((1S,5S)-5-(fluoromethyl)-3-azabicyclo[3.2.0]Heptan-1-yl)carbamate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl ((1S,5S)-5-(fluoromethyl)-3-azabicyclo[3.2.0]Heptan-1-yl)carbamate (CAS 1037367-20-6), molecular formula C12H21FN2O2 and molecular weight 244.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tert-butyl ((1S,5S)-5-(fluoromethyl)-3-azabicyclo[3.2.0]Heptan-1-yl)carbamate (C12H21FN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Tert-butyl ((1S,5S)-5-(fluoromethyl)-3-azabicyclo[3.2.0]Heptan-1-yl)carbamate 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 FormulaC12H21FN2O2
Molecular Weight244.31 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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