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AGN 196996

Catalog No: 226191
CAS Number: 958295-17-5
Purity: ≧98.0%

AGN 196996 is a potent and selective RARα antagonist with Ki value of 2 nM; little binding affinity for RARβ(Ki=1087 nM) and RARγ(Ki=8523 nM).

For research use only. We do not sell to patients.

Chemical Information

NameAGN 196996
Iupac Chemical Name4-(3-bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido)benzoic acid
SynonymsAGN 196996 ; AGN-196996 ; AGN196996 ;
Molecular FormulaC24H20BrNO5
Molecular Weight482.33
SmileO=C(O)C1=CC=C(NC(C2=CC(C(C3=CC=C(C)C=C3)=O)=C(OCC)C(Br)=C2)=O)C=C1
InChiKeyBUGXGZOGQGUTBC-UHFFFAOYSA-N
InChiInChI=1S/C24H20BrNO5/c1-3-31-22-19(21(27)15-6-4-14(2)5-7-15)12-17(13-20(22)25)23(28)26-18-10-8-16(9-11-18)24(29)30/h4-13H,3H2,1-2H3,(H,26,28)(H,29,30)
CAS Number958295-17-5
Related CAS958295-17-5

Ordering Information

PackagingPriceAvailabilityPurityShipping Time
BulkEnquiryEnquiryEnquiry
Request Bulk Quote Download MSDS Tel : +86-177 0271 9238   Email : sales@sun-shinechem.com
FormulationOff-white solid to white powder
Purity≧98.0%
StorageDry, dark and at 0-4 ℃ for short term (days to weeks) or -20 ℃ for long term (months to years).
SolubilitySoluble in CDCl3, MeOH etc.
HandlingRefer to MSDS operation
Shipping ConditionShipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
HS Code2934200090
TargetsRARα antagonist
Mechanism
Cell study
Animal study
Clinical study
Not available

Chemical Structure

226191 - AGN 196996 | CAS 958295-17-5

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