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4-(4-Fluorophenyl)-1H-pyrazol-5-amine

(2E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile

CAS: 5848-05-5

Molecular Formula: C9H8FN3

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4-(4-Fluorophenyl)-1H-pyrazol-5-amine - Names and Identifiers

Name (2E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile
Synonyms 4-(4-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE
4-(4-fluorophenyl)-2H-pyrazol-3-amine
4-(4-fluorophenyl)-1H-pyrazol-5-ylamine
4-(4-FLUORO-PHENYL)-2H-PYRAZO-3-YLAMINE
[4-(4-fluorophenyl)-2H-pyrazol-3-yl]amine
(2E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile
(2E)-2-(6-Methyl-1H-benziMidazol-2-yl)-3-[5-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)furan-2-yl]prop-2-enenitrile
CAS 5848-05-5
InChI InChI=1/C23H15N3O3/c1-13-2-6-19-20(8-13)26-22(25-19)15(11-24)10-17-4-7-21(29-17)14-3-5-18-16(9-14)12-28-23(18)27/h2-10H,12H2,1H3,(H,25,26)/b15-10+

4-(4-Fluorophenyl)-1H-pyrazol-5-amine - Physico-chemical Properties

Molecular FormulaC9H8FN3
Molar Mass177.18
Density1.399g/cm3
Melting Point174 °C
Boling Point705.5°C at 760 mmHg
Flash Point380.5°C
Vapor Presure9.4E-20mmHg at 25°C
Storage Condition2-8℃
Refractive Index1.725

4-(4-Fluorophenyl)-1H-pyrazol-5-amine - Risk and Safety

Risk CodesR22 - Harmful if swallowed
R36 - Irritating to the eyes
Safety Description26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Hazard ClassIRRITANT

4-(4-Fluorophenyl)-1H-pyrazol-5-amine - Introduction

(2E)-2-(5-oxo-1)-3-[5-(1-oxo-1,) furan-2-yl]prop-2-enenitrile ((2E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-[5-(1-oxo-1, 3-Dihydro-2-benzofuran-5-yl) furan-2-yl] propan-2-enenitrile), also known as DAB492, is an organic compound. Here is some information about DAB492:

Nature:
-Appearance: White to light yellow solid
-melting point: about 160-162 ℃
-Molecular formula: C29H18FNN3O3
-Molecular weight: 489.47g/mol

Use:
DAB492 has certain application value in pharmaceutical chemistry, mainly used to study anti-tumor activity and other biological activities, such as antibacterial activity. It is also used as a synthetic intermediate for the synthesis of other compounds.

Preparation Method:
The preparation method of DAB492 is complicated and involves multi-step reactions. One possible synthetic route involves several organic synthesis reactions, and the final product is obtained by repeating the reaction, purification and crystallization under specific conditions.

Safety Information:
The specific safety information for DAB492 may vary by country and region. Generally speaking, as a chemical substance, DAB492 needs to be handled in an appropriate chemical laboratory, wear appropriate personal protective equipment, and follow laboratory safety procedures. In addition, avoid contact with eyes, skin and administration, and avoid inhalation of dust or gas. In case of accidental contact, rinse immediately with plenty of water and seek medical help.

Please note that this information is provided for general reference only and that actual safety data and relevant regulations are required for specific situations. When using or handling DAB492, follow appropriate safety practices and recommendations.
Last Update:2024-04-09 20:52:54
4-(4-Fluorophenyl)-1H-pyrazol-5-amine
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4-(4-Fluorophenyl)-1H-pyrazol-5-amine
N-(3,4-dichlorophenyl)propanamide
C12-20 酸 PEG-8 酯
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