102121-60-8
102121-60-8
Chemical Structure
AM580
Synonym(s): CD336; NSC608001; Ro 40-6055
- CAS No.: 102121-60-8
- Formula:C22H25NO3
- Molecular Weight:351.44
IUPAC Name: 4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido)benzoic acid
InChIKey: SZWKGOZKRMMLAJ-UHFFFAOYSA-N
SMILES: CC(CC1)(C)C2=C(C=CC(C(NC3=CC=C(C(O)=O)C=C3)=O)=C2)C1(C)C
Biological Activity: AM580 is a selective RARα agonist with IC50 and EC50 of 8 nM and 0.36 nM, respectively.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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AM580 | 98.38% | AM580 is a selective RARα agonist with IC50 and EC50 of 8 nM and 0.36 nM, respectively. | ||||||||||||||||||||
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AM580 (GMP) | AM580 (CD336) (GMP) is AM580= (HY-10475) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. AM580 is a selective RARα agonist. | |||||||||||||||||||||
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AM580 (Standard) | ≥98% | AM580 (Standard) is the analytical standard of AM580. This product is intended for research and analytical applications. AM580 is a selective RARα agonist with IC50 and EC50 of 8 nM and 0.36 nM, respectively. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-147251SRI 6409-94 -
Similarity Score 0.85
HY-14652RTamibarotene (Standard) -
Similarity Score 0.77
HY-107395BMS 753 -
Similarity Score 0.73
HY-15682RTTNPB (Standard) -
Similarity Score 0.69
HY-104070LG-100064 -
Similarity Score 0.68
HY-12309EC23 -
Similarity Score 0.68
HY-182728CD564 -
Similarity Score 0.67
HY-183139CD666 -
Similarity Score 0.66
HY-14171Bexarotene -
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