(3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone 1257293-59-6 3241AD C10H18N2O CAS 1257293-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1257293-59-6
Molecular FormulaC10H18N2O
Molecular Weight182.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone 1257293-59-6 3241AD C10H18N2O CAS 1257293-59-6 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 (3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone 1257293-59-6 3241AD C10H18N2O.

(3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone 1257293-59-6 3241AD C10H18N2O (CAS 1257293-59-6), molecular formula C10H18N2O and molecular weight 182.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone 1257293-59-6 3241AD C10H18N2O (C10H18N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 182.26 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone 1257293-59-6 3241AD C10H18N2O 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 FormulaC10H18N2O
Molecular Weight182.26 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.)1990
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?