n,n-Dimethyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine CAS 1334147-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1334147-29-3
Molecular FormulaC9H14N4
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n,n-Dimethyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine CAS 1334147-29-3 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 n,n-Dimethyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine.

n,n-Dimethyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine (CAS 1334147-29-3), molecular formula C9H14N4 and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n,n-Dimethyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine (C9H14N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures n,n-Dimethyl-5h,6h,7h,8h-pyrido[4,3-c]pyridazin-3-amine 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 FormulaC9H14N4
Molecular Weight178.23 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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