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6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-

Base Information
  • Chemical Name:6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-
  • CAS No.:202592-23-2
  • Molecular Formula:C19H17ClN4O2S
  • Molecular Weight:400.889
  • Hs Code.:
  • Mol file:202592-23-2.mol
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-

Synonyms:6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-;JQ-1 (carboxylic acid)

Suppliers and Price of 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-
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
  • Tocris
  • (+)-JQ1carboxylicacid ≥98%(HPLC)
  • 25
  • $ 473.00
  • DC Chemicals
  • (+)-JQ1carboxylicacid >98%
  • 100 mg
  • $ 350.00
  • CSNpharm
  • JQ-1CarboxylicAcid
  • 5g
  • $ 1629.00
  • CSNpharm
  • JQ-1CarboxylicAcid
  • 5mg
  • $ 74.00
  • CSNpharm
  • JQ-1CarboxylicAcid
  • 50mg
  • $ 186.00
  • Crysdot
  • JQ-1carboxylicacid 98+%
  • 100mg
  • $ 270.00
  • Crysdot
  • JQ-1carboxylicacid 98+%
  • 50mg
  • $ 180.00
  • ChemScene
  • JQ-1(carboxylicacid) 99.49%
  • 5g
  • $ 5250.00
  • ChemScene
  • JQ-1(carboxylicacid) 99.49%
  • 1g
  • $ 1650.00
  • ChemScene
  • JQ-1(carboxylicacid) 99.49%
  • 500mg
  • $ 950.00
Total 47 raw suppliers
Chemical Property of 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-
Chemical Property:
  • Boiling Point:661.6±65.0 °C(Predicted) 
  • PKA:4.11±0.10(Predicted) 
  • PSA:108.61000 
  • Density:1.51±0.1 g/cm3(Predicted) 
  • LogP:3.70980 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
Purity/Quality:

99%, *data from raw suppliers

(+)-JQ1carboxylicacid ≥98%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses (+)-JQ1 Carboxylic Acid is a selective inhibitor of BET bromodomains.
Technology Process of 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)-

There total 44 articles about 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-triMethyl-, (6S)- 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:
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