rel-(6S,7aR)-6-Fuoro-7a-(hydroxymethyl)tetrahydro-1H-pyrrolizin-3(2H)-one-d2 CAS 2883770-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2883770-62-3
Molecular FormulaC8H10D2FNO2
Molecular Weight175.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(6S,7aR)-6-Fuoro-7a-(hydroxymethyl)tetrahydro-1H-pyrrolizin-3(2H)-one-d2 CAS 2883770-62-3 chemical structure

Description

High-purity rel-(6S,7aR)-6-Fuoro-7a-(hydroxymethyl)tetrahydro-1H-pyrrolizin-3(2H)-one-d2 (CAS 2883770-62-3) pharmaceutical standards reference standard. Molecular formula: C8H10D2FNO2. Molecular weight: 175.20 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC8H10D2FNO2
Molecular Weight175.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms1

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