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AM 580, Thermo Scientific Chemicals

Catalog Number 15476759
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Quantity:
10 mg
This item is not returnable. View return policy
This item is not returnable. View return policy

 

Retinoid derivative used for gene expression studies of leukemia-retinoic acid receptor (PHL-RAR) cell line differentiation. AM 580 inhibits tumor proliferation by reducing the level of RARγ and activates RAR β. This receptor increases the expression of disintegrin and metalloprotease.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Retinoid derivative used for gene expression studies of leukemia-retinoic acid receptor (PHL-RAR) cell line differentiation. AM 580 inhibits tumor proliferation by reducing the level of RARγ and activates RAR β. This recep
TRUSTED_SUSTAINABILITY
CAS 102121-60-8
Color White
Molecular Formula C22H25NO3
MDL Number MFCD00673916
Quantity 10 mg
Synonym unii-vz5s5g9zfz, 4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbonyl amino benzoic acid, vz5s5g9zfz, chembl69367, 4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxamido benzoic acid, benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl aminobenzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carboxamido benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino benzoic acid, benzoic acid, 4-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl carbonyl amino
Solubility Information Soluble in DMSO (20mg/ml) or ethanol (10mg/ml).
InChI Key SZWKGOZKRMMLAJ-UHFFFAOYSA-N
SMILES CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)NC1=CC=C(C=C1)C(O)=O
IUPAC Name 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid
Molecular Weight (g/mol) 351.45
PubChem CID 2126
ChEBI CHEBI:64210
Formula Weight 351.44
Physical Form Crystalline Solid
Chemical Name or Material AM 580
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RUO – Research Use Only

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