2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide

Base Information

Chemical Name:2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide
CAS No.:81265-82-9
Molecular Formula:C₁₆H₁₆N₄O
Molecular Weight:280.329
Hs Code.:
DSSTox Substance ID:DTXSID401001902
Nikkaji Number:J71.053I
Mol file:81265-82-9.mol

Synonyms:81265-82-9;M.G. 18806;2-(4-(2H-Indazol-2-il)fenil)propionidrazide [Italian];2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide;Propionic acid, 2-(p-(2H-indazol-2-yl)phenyl)-, hydrazide;2-(4-(2H-Indazol-2-il)fenil)propionidrazide;DTXSID401001902;LS-124719;M.G.18806;2-[4-(2H-Indazol-2-yl)phenyl]propanehydrazonic acid

Suppliers and Price of 2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide

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

American Custom Chemicals Corporation
2-(4-(2H-INDAZOL-2-IL)FENIL)PROPIONIDRAZIDE [ITALIAN] 95.00%
5MG
$ 498.40

Total 3 raw suppliers

Chemical Property of 2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide

Chemical Property:

Vapor Pressure:1.17E-07mmHg at 25°C
Boiling Point:431.8°C at 760 mmHg
Flash Point:214.9°C
PSA：76.43000
Density:1.28g/cm³
LogP:3.65950
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.13241115
Heavy Atom Count:21
Complexity:367

Purity/Quality:: 2-(4-(2H-INDAZOL-2-IL)FENIL)PROPIONIDRAZIDE [ITALIAN] 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2)C(=O)NN

Technology Process of 2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide

There total 3 articles about 2-(p-(2H-Indazol-2-yl)phenyl)propionic acid hydrazide 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: 61.0%

: 81265-53-4
estere etilico dell'acido 2-<4-(2H-indazol-2-il)fenil>propionico

: 81265-82-9
2-<4-(2H-indazol-2-il)fenil>propionidrazide

Guidance literature:: With hydrazine hydrate; In pentan-1-ol; for 36h; Heating;

Reference yield:

: 32868-25-0
2-(4-amminofenil)propionico d'etile

: 81265-82-9
2-<4-(2H-indazol-2-il)fenil>propionidrazide

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) triethyl phosphite / 1.) methanol, 4 h, reflux; 2.) 8 h, 150 deg C

2: 61 percent / 98percent hydrazine hydrate / pentan-1-ol / 36 h / Heating

With hydrazine hydrate; triethyl phosphite; In pentan-1-ol;

Reference yield:

: 552-89-6
2-nitro-benzaldehyde

: 81265-82-9
2-<4-(2H-indazol-2-il)fenil>propionidrazide

Guidance literature:: Multi-step reaction with 2 steps

1: 2.) triethyl phosphite / 1.) methanol, 4 h, reflux; 2.) 8 h, 150 deg C

2: 61 percent / 98percent hydrazine hydrate / pentan-1-ol / 36 h / Heating

With hydrazine hydrate; triethyl phosphite; In pentan-1-ol;