5-Amino-1,3-diphenyl-1H-pyrazole - CAS 5356-71-8
Catalog: |
BB028271 |
Product Name: |
5-Amino-1,3-diphenyl-1H-pyrazole |
CAS: |
5356-71-8 |
Synonyms: |
2,5-diphenylpyrazol-3-amine |
IUPAC Name: | 2,5-diphenylpyrazol-3-amine |
Description: | 5-Amino-1,3-diphenyl-1H-pyrazole (CAS# 5356-71-8) is a reagent for the preparation of molecular switches within GIRK activator scaffold that afford selective GIRK inhibitors. |
Molecular Weight: | 235.28 |
Molecular Formula: | C15H13N3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=CC=CC=C3 |
InChI: | InChI=1S/C15H13N3/c16-15-11-14(12-7-3-1-4-8-12)17-18(15)13-9-5-2-6-10-13/h1-11H,16H2 |
InChI Key: | SXOFMEWDEKEVJU-UHFFFAOYSA-N |
Boiling Point: | 454 °C at 760 mmHg |
Density: | 1.17 g/cm3 |
Appearance: | White to tan powder |
MDL: | MFCD00084878 |
LogP: | 3.70270 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021101901-A1 | Preparation of pyrazolo[3,4-b]pyridines as antimalarials | 20191004 |
WO-2021067967-A1 | Preparation of pyrazolo[3,4-b]pyridines as antimalarials | 20191004 |
WO-2019208614-A1 | Resin composition, laminate, resin composition layer-attached semiconductor wafer, substrate for mounting resin composition layer-attached semiconductor, and semiconductor device | 20180426 |
CN-112004845-A | Resin composition, laminate, semiconductor wafer with resin composition layer, substrate for mounting semiconductor with resin composition layer, and semiconductor device | 20180426 |
EP-3786200-A1 | Resin composition, laminate, resin composition layer-attached semiconductor wafer, substrate for mounting resin composition layer-attached semiconductor, and semiconductor device | 20180426 |
Complexity: | 257 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.110947427 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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