N3-(Furan-2-ylmethyl)-1-isopropyl-1H-pyrazole-3,4-diamine dihydrochloride CAS 1431963-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1431963-29-9
Molecular FormulaC11H16N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N3-(Furan-2-ylmethyl)-1-isopropyl-1H-pyrazole-3,4-diamine dihydrochloride CAS 1431963-29-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 256.73 g/mol gives N3-(Furan-2-ylmethyl)-1-isopropyl-1H-pyrazole-3,4-diamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N3-(Furan-2-ylmethyl)-1-isopropyl-1H-pyrazole-3,4-diamine dihydrochloride (CAS 1431963-29-9) is a high-purity analytical reference standard with the molecular formula C11H16N4OHCl and a molecular weight of 256.73 g/mol.

N3-(Furan-2-ylmethyl)-1-isopropyl-1H-pyrazole-3,4-diamine dihydrochloride (C11H16N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N3-(Furan-2-ylmethyl)-1-isopropyl-1H-pyrazole-3,4-diamine 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 FormulaC11H16N4O 2*HCl
Molecular Weight256.73 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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