4-Bromo-N-isopropylpyridazin-3-amine CAS 1396762-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1396762-46-1
Molecular FormulaC7H10BrN3
Molecular Weight216.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-N-isopropylpyridazin-3-amine CAS 1396762-46-1 chemical structure

Description

The occurrence of 4-Bromo-N-isopropylpyridazin-3-amine is closely related to a nitrile group, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-N-isopropylpyridazin-3-amine (CAS 1396762-46-1), molecular formula C7H10BrN3 and molecular weight 216.08 g/mol, is a CATO reference standard with documented purity and traceability.

4-Bromo-N-isopropylpyridazin-3-amine (C7H10BrN3) contains a nitrile group, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-Bromo-N-isopropylpyridazin-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 FormulaC7H10BrN3
Molecular Weight216.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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