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[1,1'-Biphenyl]-4-butanoic acid, 4'-chloro-γ-oxo-α-[(phenylthio)methyl]-, (αS)-
CAS: 179545-77-8
Ref. IN-DA00272W
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Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
[1,1'-Biphenyl]-4-butanoic acid, 4'-chloro-γ-oxo-α-[(phenylthio)methyl]-, (αS)-
Synonyms:
- tanomastat
- Tanomastat
- (S)-4-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4-oxo-2-((phenylthio)methyl)butanoic acid
- (2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid
- (1,1'-Biphenyl)-4-butanoic acid, 4'-chloro-gamma-oxo-alpha-((phenylthio)methyl)-, (alphaS)-
- [1,1'-Biphenyl]-4-butanoic acid, 4'-chloro-gamma-oxo-alpha-[(phenylthio)methyl]-, (alphaS)-
- (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid
- (1,1'-Biphenyl)-4-butanoic acid, 4'-chloro-gamma-oxo-alpha-((phenylthio)methyl)-, (S)-
- (S)-3-((4'-Chloro-4-biphenylyl)carbonyl)-2-((phenylthio)methyl)propionic acid
- (2S)-4-(4'-chlorobiphenyl-4-yl)-4-oxo-2-[(phenylsulfanyl)methyl]butanoic acid
- See more synonyms
- (S)-4'-Chloro-g-oxo-a-[(phenylthio)methyl][1,1'-biphenyl]-4-butanoic acid
- (S)-4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid
- (αS)-4′-Chloro-γ-oxo-α-[(phenylthio)methyl][1,1′-biphenyl]-4-butanoic acid
- 4-(4'-Chlorobiphenyl-4-Yl)-4-Oxo-2-[(Phenylsulfanyl)Methyl]Butanoic Acid
- BAY12-9566,(S)-4Chloro-g-oxo-a-[(phenylthio)methyl][1,1biphenyl]-4-butanoicAcid
- Bay 12-9566
- Bay 129566
- [1,1′-Biphenyl]-4-butanoic acid, 4′-chloro-γ-oxo-α-[(phenylthio)methyl]-, (S)-
- [1,1′-Biphenyl]-4-butanoic acid, 4′-chloro-γ-oxo-α-[(phenylthio)methyl]-, (αS)-
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:
410.9132
Formula:
C23H19ClO3S
Color/Form:
Solid
InChI:
InChI=1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27)/t19-/m1/s1
InChI key:
JXAGDPXECXQWBC-LJQANCHMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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