4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide , 98% , 139756-02-8

Synonym(s):
4-Amino-2-methyl-5-propyl-2H-pyrazole-3-carboxylic acid amide

CAS NO.：139756-02-8

Empirical Formula: C8H14N4O

Molecular Weight: 182.22

MDL number: MFCD02927682

EINECS: 604-160-8

PRODUCT Properties

• Melting point: 98-101 °C(lit.)
• Boiling point: 325.9±42.0 °C(Predicted)
• Density: 1.32±0.1 g/cm3(Predicted)
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Chloroform, Ethyl Acetate, Methanol
• form: Solid
• pka: 15.30±0.50(Predicted)
• color: Off-White to Pale Beige
• InChI: InChI=1S/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
• InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N
• SMILES: N1(C)C(C(N)=O)=C(N)C(CCC)=N1
• CAS DataBase Reference: 139756-02-8(CAS DataBase Reference)

Description and Uses

A potent hypolipidemic agent. A possible inhibitor of phosphodiesterase 1

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• HS Code: 2933.19.4300