1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate)

Base Information

Chemical Name:1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate)
CAS No.:81930-35-0
Molecular Formula:C₁₅H₂₀N₂O₃S
Molecular Weight:308.401
Hs Code.:
DSSTox Substance ID:DTXSID801162633

Synonyms:DTXSID801162633;1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate);81930-35-0

Suppliers and Price of 1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate)

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate)

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:308.11946368
Heavy Atom Count:21
Complexity:413

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)OCCCN2C(=CC(=N2)C)C

Technology Process of 1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate)

There total 2 articles about 1H-Pyrazole-1-propanol, 3,5-dimethyl-, 1-(4-methylbenzenesulfonate) 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:

: 81930-33-8
1-(3-hydroxypropyl)-3,5-dimethyl-1H-pyrazole

: 98-59-9
p-toluenesulfonyl chloride

: 81930-35-0
3,5-Dimethyl-1-<3-(p-toluolsulfonyloxy)propyl>pyrazol

Guidance literature:: With perdeuteriopyridine; In chloroform-d1; at 0 ℃; for 2.66667h;
DOI:10.1002/jlac.198219820305

Reference yield:

: 123-54-6,81235-32-7
acetylacetone

: 81930-35-0
3,5-Dimethyl-1-<3-(p-toluolsulfonyloxy)propyl>pyrazol

Guidance literature:: Multi-step reaction with 2 steps

1: 71 percent / methanol / 2 h

2: 5>pyridine / CDCl₃ / 2.67 h / 0 °C

With perdeuteriopyridine; In methanol; chloroform-d1;
DOI:10.1002/jlac.198219820305