N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride CAS 1361114-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1361114-55-7
Molecular FormulaC12H18N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride CAS 1361114-55-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.76 g/mol gives N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride (CAS 1361114-55-7), molecular formula C12H18N4OHCl and molecular weight 270.76 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride (C12H18N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 270.76 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-(azepan-4-yl)-5-methylpyrazine-2-carboxamide dihydrochloride 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 FormulaC12H18N4O 2*HCl
Molecular Weight270.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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