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ChemicalBook >> CAS DataBase List >>Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)-

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)-

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- Structure
Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- structure
CAS No.
2135640-92-3
Chemical Name:
Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)-
Synonyms
(-)-JNJ-A07
CBNumber:
CB211490003
Molecular Formula:
C28H26ClF3N2O6
Molecular Weight:
578.97
MDL Number:
MOL File:
2135640-92-3.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-04-24 14:58:57
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Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- Properties

Boiling point 786.8±60.0 °C(Predicted)
Density 1.409±0.06 g/cm3(Predicted)
pka 4.59±0.10(Predicted)
form Solid
color Off-white to light yellow

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0529617 (-)-JNJ-A07 99.97% 2135640-92-3 1mg $217 2026-06-04 Buy
ChemScene CS-0529617 (-)-JNJ-A07 99.97% 2135640-92-3 5mg $542 2026-06-04 Buy
ChemScene CS-0529617 (-)-JNJ-A07 99.97% 2135640-92-3 10mg $921 2026-06-04 Buy
ChemScene CS-0529617 (-)-JNJ-A07 99.97% 2135640-92-3 25mg $1950 2026-06-04 Buy
ChemScene CS-0529617 (-)-JNJ-A07 99.97% 2135640-92-3 50mg $3250 2026-06-04 Buy
Product number Packaging Price Buy
CS-0529617 1mg $217 Buy
CS-0529617 5mg $542 Buy
CS-0529617 10mg $921 Buy
CS-0529617 25mg $1950 Buy
CS-0529617 50mg $3250 Buy

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- Chemical Properties, Uses, Production

Uses

(-)-JNJ-A07 is a potent and selective DENV inhibitor with an EC50 value of 31 nM[1].

References

[1] Bart Rudolf Romanie Kesteleyn, et al. Substituted indoline derivatives as dengue viral replication inhibitors. WO2017167951 (compound 4A)

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- Preparation Products And Raw materials

Raw materials

Preparation Products

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- Suppliers

Global Suppliers ( 6)
Supplier Tel Email Country ProdList Advantage
Shanghai YuanYe Biotechnology Co., Ltd. 15026964105 2881489226@qq.com China 89667 60
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 11963 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Shanghai Amole Biotechnology Co., Ltd. 13370042665 18916960931 2596183085@qq.com China 17234 58
Zhejiang Huida Biotech Co., Ltd. 0571-89903022 18679456698 zilong@hizyme.com China 7853 58
Aladdin Scientific tp@aladdinsci.com United States 50068 58
Supplier Advantage
Shanghai YuanYe Biotechnology Co., Ltd. 60
Shanghai Yifei Biotechnology Co. , Ltd. 58
TargetMol Chemicals Inc. 58
Shanghai Amole Biotechnology Co., Ltd. 58
Zhejiang Huida Biotech Co., Ltd. 58
Aladdin Scientific 58

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)- Spectrum

Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)-(2135640-92-3)1HNMR

2135640-92-3 (Butanoic acid, 4-[3-[[1-(4-chlorophenyl)-2-[2,3-dihydro-6-(trifluoromethoxy)-1H-indol-1-yl]-2-oxoethyl]amino]-5-methoxyphenoxy]-, (-)-) Related Search:

PROTEIN KINASE A INHIBITOR 14-22 AMIDE, CELL-PERMEABLE, MYRISTOYLATED Theaflavin 3,3′-digallate Ivermectin Benzeneacetamide, 4-(aminosulfonyl)-N-[3-cyano-5-(cyclohexylmethyl)-4,5,6,7-tetrahydro-6,6-dimethylthieno[3,2-c]pyridin-2-yl]- (S)-3-((S)-2-(2-(2-tert-butylphenylamino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid
U 18666A

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(-)-JNJ-A07 2135640-92-3