Products 154978-38-8

CAS 154978-38-8 appears in our catalog under these names: 4-(((4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl)thio)benzoic acid, 97%, BAY-u 9773, BAY–u 9773, BAY-u 9773, 95.5%. Offered by: Chemat Brand, TargetMol, GLPBio, MedChemExpress. Available pack sizes: on request, 25ug, 50ug, 100ug, 500ug, 25 μg (211.58 μM * 250 μL in Ethanol).

4-(((4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl)thio)benzoic acid, 97%
Chemat Brand
  • size: on request
  • Variants: 1
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BAY-u 9773
TargetMol
  • size: 25ug, 50ug, 100ug, 500ug
  • Variants: 4
from 1209.55
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BAY–u 9773
GLPBio
  • size: 25ug, 50ug, 100ug, 500ug
  • Variants: 4
from 831.06
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BAY-u 9773, 95.5%
MedChemExpress
  • size: 25 μg (211.58 μM * 250 μL in Ethanol)
  • Variants: 1
from 835.18
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BAYu9773 is a dicarboxylic acid that is that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 4S and a (4-carboxyphenyl)sulfanediyl group at 5R. It is a dual cysteinyl leukotriene receptor antagonist that acts at the CysLT1 and CysLT2 receptors (IC50 = 0.44 and 0.30 M, respectively). It has a role as a leukotriene antagonist. It is an organic sulfide, a member of benzoic acids, a polyunsaturated fatty acid, a secondary alcohol and a dicarboxylic acid. It is functionally related to an icosa-7,9,11,14-tetraenoic acid.

Source: ChEBI

Identity
Molecular formulaC27H36O5S
Molecular weight472.6 g/mol
IUPAC name4-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid
InChIKeyPKJINWOACFYDQN-RBVMPENBSA-N
SMILESCCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: BAYu9773, BAY-u 9773, Bay u9773, BAY-u9773, 6-(4'-carboxyphenylthio)-5-hydroxy-7,9,11,14-eicosatetraenoic acid, orb1704940
Related forms of this compound
4-[(4S,5R,6E,8E,10E,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid C27H36O5S