tert-Butyl ((1S,2S)-2-fluorocyclopropyl)carbamate CAS 167073-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.167073-09-8
Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl ((1S,2S)-2-fluorocyclopropyl)carbamate CAS 167073-09-8 chemical structure

Description

The occurrence of tert-Butyl ((1S,2S)-2-fluorocyclopropyl)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.

CATO supplies tert-Butyl ((1S,2S)-2-fluorocyclopropyl)carbamate (CAS 167073-09-8), a certified reference material (molecular formula C8H14FNO2, MW 175.20 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl ((1S,2S)-2-fluorocyclopropyl)carbamate (C8H14FNO2) 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 the protonation state of its nitrogen-containing groups, 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.

As a certified reference material (CRM), tert-Butyl ((1S,2S)-2-fluorocyclopropyl)carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H14FNO2
Molecular Weight175.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms1

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