Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline CAS 959576-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.959576-50-2
Molecular FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline CAS 959576-50-2 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 373.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline (CAS 959576-50-2) is a high-purity analytical reference standard with the molecular formula C18H22F3NO4 and a molecular weight of 373.37 g/mol.

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), Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline 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 FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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