Benzeneacetonitrile, .alpha.-butylidene-, (.alpha.Z)- CAS 130786-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.130786-09-3
Molecular FormulaC12H13N
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzeneacetonitrile, .alpha.-butylidene-, (.alpha.Z)- CAS 130786-09-3 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 Benzeneacetonitrile, .alpha.-butylidene-, (.alpha.Z)-.

Benzeneacetonitrile, .alpha.-butylidene-, (.alpha.Z)- (CAS 130786-09-3) is a high-purity analytical reference standard with the molecular formula C12H13N and a molecular weight of 171.24 g/mol.

Based on its molecular formula C12H13N, Benzeneacetonitrile, .alpha.-butylidene-, (.alpha.Z)- contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.24 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 Benzeneacetonitrile, .alpha.-butylidene-, (.alpha.Z)- 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 FormulaC12H13N
Molecular Weight171.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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