Benzyl4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate CAS 675602-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.675602-56-9
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate CAS 675602-56-9 chemical structure

Description

As a certified reference material (CRM), Benzyl4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-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.

Benzyl4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate (CAS 675602-56-9), molecular formula C18H27N3O2 and molecular weight 317.43 g/mol, is a CATO reference standard with documented purity and traceability.

Benzyl4-methyl-2-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate (C18H27N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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