TERT-BUTYL 3-((PROPYLAMINO)METHYL) PYRROLIDINE-1-CARBOXYLATE CAS 1174668-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1174668-77-9
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

TERT-BUTYL 3-((PROPYLAMINO)METHYL) PYRROLIDINE-1-CARBOXYLATE CAS 1174668-77-9 chemical structure

Description

As a certified reference material (CRM), TERT-BUTYL 3-((PROPYLAMINO)METHYL) PYRROLIDINE-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.

TERT-BUTYL 3-((PROPYLAMINO)METHYL) PYRROLIDINE-1-CARBOXYLATE (CAS 1174668-77-9), molecular formula C13H26N2O2 and molecular weight 242.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H26N2O2, TERT-BUTYL 3-((PROPYLAMINO)METHYL) PYRROLIDINE-1-CARBOXYLATE contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 242.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Nitrogen Atoms2

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