1H-Indole-3-aceticacid, a-oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-
CAS: 393105-53-8
Ref. IN-DA0038QW
10mg | 143.00 € | ||
50mg | 264.00 € | ||
100mg | 636.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1H-Indole-3-aceticacid, a-oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-
Synonyms:
- (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)(oxo)acetic acid
- tiplaxtinin
- Tiplaxtinin
- Tiplasinin
- 2-(1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)-2-oxoacetic acid
- 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid
- 2-{1-benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl}-2-oxoacetic acid
- (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)oxoacetic acid
- [1-Benzyl-5-(4-trifluoromethoxy-phe
- nyl)-1H-indol-3-yl]-oxo-acetic acid
- See more synonyms
- 3,3'-((5-Fluoropyrimidine-2,4-diyl)bis(azanediyl))diphenol
- [{1-benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl}(oxo)acetic acid
- [1-Benzyl-5-(4-trifluoromethoxy-phenyl)-1H-indol-3-yl]-oxo-acetic acid
- {1-Benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl}(oxo)acetic Acid
- 2-[1-Benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxo-acetic aci d
- 2-{1-benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol -3-yl}-2-oxoacetic acid
- Tiplaxtinin (formerly)
- (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)(oxo)acetic acid
- ?-Oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-1H-indole-3-acetic acid
- 2-[1-Benzyl-5-[4-(trifluoromethoxy)phenyl]-1H-indol-3-yl]-2-oxoacetic acid
- 1H-Indole-3-acetic acid, α-oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-
- 1H-indole-3-acetic acid, alpha-oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-
- Pai 039
- α-Oxo-1-(phenylmethyl)-5-[4-(trifluoromethoxy)phenyl]-1H-indole-3-acetic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
439.3833
Formula:
C24H16F3NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C24H16F3NO4/c25-24(26,27)32-18-9-6-16(7-10-18)17-8-11-21-19(12-17)20(22(29)23(30)31)14-28(21)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H,30,31)
InChI key:
ODXQFEWQSHNQNI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
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