Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Tanomastat
Controlled Product
Synonyms:
- (2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid
- (2S)-4-(4'-chlorobiphenyl-4-yl)-4-oxo-2-[(phenylsulfanyl)methyl]butanoic acid
- (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)-
- See more synonyms
- [1,1′-Biphenyl]-4-butanoic acid, 4′-chloro-γ-oxo-α-[(phenylthio)methyl]-, (αS)-
Description:
Applications A Matrix Metalloproteinase inhibitor. An angiogenesis inhibitor.Optical Rotation +82° (C 1.5 acetone).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
410.91
Formula:
C23H19ClO3S
Color/Form:
Neat
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:
InChIKey=JXAGDPXECXQWBC-LJQANCHMSA-N
SMILES:
O=C(C[C@H](CSc1ccccc1)C(=O)O)c1ccc(-c2ccc(Cl)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T006900 Tanomastat
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
