JNJ-39327041 - CAS 1093069-32-9
Catalog number: 1093069-32-9
Category: Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C31H42N6O5S
Molecular Weight:
610.77
COA:
Inquire
Targets:
Others
Description:
JNJ-39327041 is a bio-active chemical compound.
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Purity:
95%
Appearance:
Solid powder
Synonyms:
N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]-1,2-dimethylimidazole-4-sulfonamide;JNJ39327041;1H-Imidazole-4-sulfonamide, N-((4R)-4-(3,4-dimethoxyphenyl)-4-(4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl)butyl)-1,2-dimethyl-
Solubility:
10 mM in DMSO
Storage:
-20°C Freezer
MSDS:
Inquire
Quality Standard:
In-house standard
Shelf Life:
2 month in rt, long time
Quantity:
Milligrams-Grams
Boiling Point:
822.2±75.0 °C | Condition: Press: 760 Torr
Density:
1.30±0.1 g/cm3 | Condition: Temp: 20 °C Press: 760 Torr
InChIKey:
DVEFPFWCRFYKTG-AREMUKBSSA-N
InChI:
InChI=1S/C31H42N6O5S/c1-6-35-15-17-36(18-16-35)27-10-7-9-24-25(27)20-37(31(24)38)26(23-12-13-28(41-4)29(19-23)42-5)11-8-14-32-43(39,40)30-21-34(3)22(2)33-30/h7,9-10,12-13,19,21,26,32H,6,8,11,14-18,20H2,1-5H3/t26-/m1/s1
Canonical SMILES:
CCN1CCN(CC1)C2=CC=CC3=C2CN(C3=O)C(CCCNS(=O)(=O)C4=CN(C(=N4)C)C)C5=CC(=C(C=C5)OC)OC
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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Chemical Structure

CAS 1093069-32-9 JNJ-39327041

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