(R)-tert-Butyl (1,1-difluoro-3-hydroxypropan-2-yl)carbamate CAS 2055848-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2055848-71-8
Molecular FormulaC8H15F2NO3
Molecular Weight211.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-tert-Butyl (1,1-difluoro-3-hydroxypropan-2-yl)carbamate CAS 2055848-71-8 chemical structure

Description

Structurally, (R)-tert-Butyl (1,1-difluoro-3-hydroxypropan-2-yl)carbamate (C8H15F2NO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 211.21 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (R)-tert-Butyl (1,1-difluoro-3-hydroxypropan-2-yl)carbamate (CAS 2055848-71-8), a certified reference material (molecular formula C8H15F2NO3, MW 211.21 g/mol) for analytical method development and quality control.

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), (R)-tert-Butyl (1,1-difluoro-3-hydroxypropan-2-yl)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 FormulaC8H15F2NO3
Molecular Weight211.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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