Tert-butyl (R)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate CAS 2199215-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2199215-01-3
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (R)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate CAS 2199215-01-3 chemical structure

Description

The occurrence of Tert-butyl (R)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate 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 (R)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate (CAS 2199215-01-3), molecular formula C10H18F2N2O2 and molecular weight 236.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H18F2N2O2, Tert-butyl (R)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 236.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (R)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate 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 FormulaC10H18F2N2O2
Molecular Weight236.26 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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