1-((3A'R,4'R,6'R,6a'S)-6'-(fluoromethyl)-6'-(hydroxymethyl)-3a'-methyltetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-4'-yl)pyrimidine-2,4(1H,3H)-dione CAS 1643585-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1643585-09-4
Molecular FormulaC16H21FN2O6
Molecular Weight356.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3A'R,4'R,6'R,6a'S)-6'-(fluoromethyl)-6'-(hydroxymethyl)-3a'-methyltetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-4'-yl)pyrimidine-2,4(1H,3H)-dione CAS 1643585-09-4 chemical structure

Description

1-((3A'R,4'R,6'R,6a'S)-6'-(fluoromethyl)-6'-(hydroxymethyl)-3a'-methyltetrahydrospiro[cyclopentane-1,2'-furo[3,4-d][1,3]dioxol]-4'-yl)pyrimidine-2,4(1H,3H)-dione (CAS 1643585-09-4) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C16H21FN2O6. Molecular weight: 356.35 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC16H21FN2O6
Molecular Weight356.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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