(3,5-Diphenyl-pyrazol-1-yl)-acetic acid

Base Information

Chemical Name:(3,5-Diphenyl-pyrazol-1-yl)-acetic acid
CAS No.:93323-67-2
Molecular Formula:C17H14N2O2
Molecular Weight:278.31
Hs Code.:2933199090
DSSTox Substance ID:DTXSID40356452
Wikidata:Q72469344
ChEMBL ID:CHEMBL1702330
Mol file:93323-67-2.mol

Synonyms:93323-67-2;(3,5-Diphenyl-pyrazol-1-yl)-acetic acid;2-(3,5-diphenyl-1H-pyrazol-1-yl)acetic acid;(3,5-diphenyl-1H-pyrazol-1-yl)acetic acid;2-(3,5-diphenylpyrazol-1-yl)acetic acid;(3,5-diphenylpyrazol-1-yl)acetic acid;ChemDiv2_002855;MLS001201420;CHEMBL1702330;SCHEMBL14972945;DTXSID40356452;IIHJYPFNYZEWPS-UHFFFAOYSA-N;HMS1377B17;HMS2846I13;CCG-33362;MFCD00299897;STK506061;AKOS000301292;LS-03244;SMR000516008;(3,5-Diphenyl-1H-pyrazol-1-yl)aceticacid;CS-0156360;EU-0093578;FT-0677188;2-(3,5-diphenyl-1H-pyrazol-1-yl)aceticacid;D83136;SR-01000551344;SR-01000551344-1

Suppliers and Price of (3,5-Diphenyl-pyrazol-1-yl)-acetic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
(3,5-Diphenyl-pyrazol-1-yl)-acetic acid
1g
$ 378.00

Crysdot
2-(3,5-Diphenyl-1H-pyrazol-1-yl)aceticacid 95+%
5g
$ 874.00

CHESS?
CA008355:(3,5-Diphenyl-pyrazol-1-yl)-aceticacid 95
1 g
$ 336.00

CHESS?
CA008355:(3,5-Diphenyl-pyrazol-1-yl)-aceticacid 95
5 g
$ 1020.00

Chemenu
(3,5-Diphenyl-pyrazol-1-yl)-aceticacid 95%
5g
$ 825.00

Biosynth Carbosynth
(3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
1 g
$ 340.00

Biosynth Carbosynth
(3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
2 g
$ 578.00

Biosynth Carbosynth
(3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
500 mg
$ 200.00

Biosynth Carbosynth
(3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
250 mg
$ 115.00

Biosynth Carbosynth
(3,5-Diphenyl-1H-pyrazol-1-yl)acetic acid
100 mg
$ 58.00

Total 10 raw suppliers

Chemical Property of (3,5-Diphenyl-pyrazol-1-yl)-acetic acid

Chemical Property:

Vapor Pressure:1.15E-10mmHg at 25°C
Boiling Point:496.2 °C at 760 mmHg
PKA:3.59±0.10(Predicted)
Flash Point:253.9 °C
PSA：55.12000
Density:1.20±0.1 g/cm3(Predicted)
LogP:3.30170
Storage Temp.:2-8°C
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:278.105527694
Heavy Atom Count:21
Complexity:349

Purity/Quality:

98%min ^*data from raw suppliers

(3,5-Diphenyl-pyrazol-1-yl)-acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=NN2CC(=O)O)C3=CC=CC=C3

Technology Process of (3,5-Diphenyl-pyrazol-1-yl)-acetic acid

There total 5 articles about (3,5-Diphenyl-pyrazol-1-yl)-acetic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 3412-44-0
(1E)-1,3-diphenylpropene

: 93323-67-2
2-(3,5-diphenyl-1H-pyrazol-1-yl)acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,2-dichloro-ethane / 0.5 h / 40 °C / Inert atmosphere

2: magnesium / methanol / 3 h / 20 °C / Inert atmosphere

3: potassium carbonate / acetonitrile / 2 h / Inert atmosphere; Reflux

4: water; sodium hydroxide / 4 h / 20 °C

With water; potassium carbonate; magnesium; 2,3-dicyano-5,6-dichloro-p-benzoquinone; sodium hydroxide; In methanol; 1,2-dichloro-ethane; acetonitrile;
DOI:10.1002/adsc.201700196

Reference yield:

: 1575-27-5
3,5-diphenyl-1-(p-toluenesulfonyl)-1H-pyrazole

: 93323-67-2
2-(3,5-diphenyl-1H-pyrazol-1-yl)acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: magnesium / methanol / 3 h / 20 °C / Inert atmosphere

2: potassium carbonate / acetonitrile / 2 h / Inert atmosphere; Reflux

3: water; sodium hydroxide / 4 h / 20 °C

With water; potassium carbonate; magnesium; sodium hydroxide; In methanol; acetonitrile;
DOI:10.1002/adsc.201700196

Reference yield:

: 33866-99-8
2-(1,3-diphenylallyl)hydrazide-p-toluenesulfonic acid

: 93323-67-2
2-(3,5-diphenyl-1H-pyrazol-1-yl)acetic acid

Guidance literature:: Multi-step reaction with 5 steps

1: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,2-dichloro-ethane / 0.67 h / 40 °C / Inert atmosphere

2: 2,3-dicyano-5,6-dichloro-p-benzoquinone / 1,2-dichloro-ethane / 40 °C

3: magnesium / methanol / 3 h / 20 °C / Inert atmosphere

4: potassium carbonate / acetonitrile / 2 h / Inert atmosphere; Reflux

5: water; sodium hydroxide / 4 h / 20 °C

With water; potassium carbonate; magnesium; 2,3-dicyano-5,6-dichloro-p-benzoquinone; sodium hydroxide; In methanol; 1,2-dichloro-ethane; acetonitrile;
DOI:10.1002/adsc.201700196