(2S)-rel-2-Azetidinecarbonitrile, ethanedioate (2:1) CAS 2007909-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2007909-38-6
Molecular FormulaC2H2O4 2*C4H6N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-rel-2-Azetidinecarbonitrile, ethanedioate (2:1) CAS 2007909-38-6 chemical structure

Description

(2S)-rel-2-Azetidinecarbonitrile, ethanedioate (2:1) (CAS 2007909-38-6) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C2H2O4 2*C4H6N2. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC2H2O4 2*C4H6N2
Molecular Weight172.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

Recommended Standards

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