3-(Cyclohex-3-en-1-ylamino)pyrazine-2-carbonitrile CAS 1495023-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1495023-80-7
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclohex-3-en-1-ylamino)pyrazine-2-carbonitrile CAS 1495023-80-7 chemical structure

Description

The occurrence of 3-(Cyclohex-3-en-1-ylamino)pyrazine-2-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Cyclohex-3-en-1-ylamino)pyrazine-2-carbonitrile (CAS 1495023-80-7), molecular formula C11H12N4 and molecular weight 200.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Cyclohex-3-en-1-ylamino)pyrazine-2-carbonitrile (C11H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 200.24 g/mol, it falls into the medium-molecular-weight range. 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-(Cyclohex-3-en-1-ylamino)pyrazine-2-carbonitrile 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 FormulaC11H12N4
Molecular Weight200.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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