3-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile CAS 885458-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.885458-36-6
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile CAS 885458-36-6 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-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile.

3-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile (CAS 885458-36-6) is a high-purity analytical reference standard with the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol.

Based on its molecular formula C11H18N4O, 3-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3-Amino-2-(2-(4-methylpiperazin-1-yl)acetyl)but-2-enenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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