(Butan-2-yl)[(1-methyl-1h-pyrrol-2-yl)methyl]amine CAS 893573-03-0

Purity 97%+In StockPharmaceutical Standards
CAS No.893573-03-0
Molecular FormulaC10H18N2
Molecular Weight166.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Butan-2-yl)[(1-methyl-1h-pyrrol-2-yl)methyl]amine CAS 893573-03-0 chemical structure

Description

The molecular framework of (Butan-2-yl)[(1-methyl-1h-pyrrol-2-yl)methyl]amine (C10H18N2) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

(Butan-2-yl)[(1-methyl-1h-pyrrol-2-yl)methyl]amine (CAS 893573-03-0), molecular formula C10H18N2 and molecular weight 166.26 g/mol, is a CATO reference standard with documented purity and traceability.

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), (Butan-2-yl)[(1-methyl-1h-pyrrol-2-yl)methyl]amine 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 FormulaC10H18N2
Molecular Weight166.26 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.)1987
Nitrogen Atoms2

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