(R)-Pyrrolidin-1-yl(pyrrolidin-2-yl)methanone CAS 144243-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.144243-45-8
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Pyrrolidin-1-yl(pyrrolidin-2-yl)methanone CAS 144243-45-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-Pyrrolidin-1-yl(pyrrolidin-2-yl)methanone.

(R)-Pyrrolidin-1-yl(pyrrolidin-2-yl)methanone (CAS 144243-45-8), molecular formula C9H16N2O and molecular weight 168.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (R)-Pyrrolidin-1-yl(pyrrolidin-2-yl)methanone (C9H16N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (R)-Pyrrolidin-1-yl(pyrrolidin-2-yl)methanone 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 FormulaC9H16N2O
Molecular Weight168.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Nitrogen Atoms2

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