CP-195494 - CAS 158103-57-2
Catalog number:
158103-57-2
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C26H22F4N2O5S2
Molecular Weight:
582.59
COA:
Inquire
Targets:
Leukotriene Receptor
Description:
CP-195494, a benzothiazol derivative, was once studied as a leukotriene receptor antagonist.
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Purity:
98%
Appearance:
Powder
Synonyms:
UNII-1D055URF6U; CHEMBL300701; CP-195494; (+)-CP-195494; 1D055URF6U; BDBM50070919
Storage:
Store in a cool and dry place and at 0 - 4 °C for short term (days to weeks) or -20 °C for long term (months to years).
MSDS:
Inquire
Quality Standard:
In-house standard
Quantity:
Milligram-Grams
InChIKey:
OQMSTTQHFRKDFE-LNMSCABWSA-N
InChI:
InChI=1S/C26H22F4N2O5S2/c1-14-19(10-15-3-2-4-17(9-15)32-39(34,35)26(28,29)30)25(33)20-12-18(6-7-22(20)37-14)36-13-24-31-21-11-16(27)5-8-23(21)38-24/h2-9,11-12,14,19,25,32-33H,10,13H2,1H3/t14-,19-,25-/m1/s1
Canonical SMILES:
CC1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CC(=CC=C5)NS(=O)(=O)C(F)(F)F
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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