2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1) CAS 1384428-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1384428-47-0
Molecular FormulaC10H19N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1) CAS 1384428-47-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.33 g/mol gives 2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1) (CAS 1384428-47-0), molecular formula C10H19N3O2C2H4O2 and molecular weight 273.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1) (C10H19N3O2C2H4O2) is characterized by an amino-acid-derived structure, 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. 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).

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), 2-(aminoiminomethyl)-1-Pyrrolidinecarboxylic acid,1,1-dimethylethyl ester, acetate (1:1) 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 FormulaC10H19N3O2 C2H4O2
Molecular Weight273.33 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms3

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