Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid

Base Information
  • Chemical Name:4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
  • CAS No.:102121-60-8
  • Molecular Formula:C22H25 N O3
  • Molecular Weight:351.445
  • Hs Code.:
  • NSC Number:608001
  • UNII:VZ5S5G9ZFZ
  • DSSTox Substance ID:DTXSID5040758
  • Nikkaji Number:J274.306J
  • Wikidata:Q27088586
  • Pharos Ligand ID:UKXRDHPA4RX9
  • Metabolomics Workbench ID:63237
  • ChEMBL ID:CHEMBL69367
  • Mol file:102121-60-8.mol
4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid

Synonyms:Am 580;AM-580;Am580;CD-336;Ro 40-6055;Ro-40-6055

Suppliers and Price of 4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • AM 580
  • 10mg
  • $ 423.00
  • TRC
  • AM 580
  • 50mg
  • $ 325.00
  • TRC
  • AM 580
  • 1mg
  • $ 50.00
  • TRC
  • AM 580
  • 5mg
  • $ 70.00
  • Tocris
  • AM 580 ≥98%(HPLC)
  • 50
  • $ 724.00
  • Tocris
  • AM 580 ≥98%(HPLC)
  • 10
  • $ 173.00
  • TCI Chemical
  • AM 580
  • 25MG
  • $ 188.00
  • TCI Chemical
  • AM 580
  • 5MG
  • $ 63.00
  • TCI Chemical
  • AM 580
  • 100MG
  • $ 516.00
  • Sigma-Aldrich
  • AM 580 ≥98% (HPLC)
  • 5mg
  • $ 191.00
Total 29 raw suppliers
Chemical Property of 4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
Chemical Property:
  • Vapor Pressure:2.71E-09mmHg at 25°C 
  • Melting Point:265-267℃ 
  • Refractive Index:1.5614 (estimate) 
  • Boiling Point:461°C at 760 mmHg 
  • PKA:4.28±0.10(Predicted) 
  • Flash Point:232.6°C 
  • PSA:66.40000 
  • Density:1.154 
  • LogP:5.05910 
  • Storage Temp.:−20°C 
  • Solubility.:Soluble in DMSO (20mg/ml) or ethanol (10mg/ml). 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:351.18344366
  • Heavy Atom Count:26
  • Complexity:546
Purity/Quality:

99%, *data from raw suppliers

AM 580 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C
  • Description AM-580 (102121-60-8) is a retinoic acid analog acting as a RARα agonist (Kd = 8 nM).1 Induces or blocks differentiation depending on cell type and environment.2,3 In combination with CHIR-99021 it induces differentiation of human induced pluripotent stem cells (iPSCs) into intermediate mesoderm (80% induction rate in 5 days) capable of forming kidney structures.4 AM-580 exhibits anti-angiogenic activity in vivo, and induces differentiation of acute promyelocytic leukemia cells.5,6
  • Uses 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.
Technology Process of 4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid

There total 9 articles about 4-{[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With water; sodium hydroxide; In ethanol; at 40 ℃; for 12h;
DOI:10.1016/j.bmcl.2008.11.040
Guidance literature:
methyl 4-<(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphalenyl)carboxamido>benzoate; With methanol; potassium hydroxide; for 16h; Heating / reflux;
With hydrogenchloride; In water; ethyl acetate;
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) SOCl2, 2.) 4-(dimethylamino)pyridine / 1.) 0 deg C, 30 min, 2.) pyridine, 60 deg C, 2 h
2: 77.2 percent / aq. NaOH / ethanol
With dmap; sodium hydroxide; thionyl chloride; In ethanol;
DOI:10.1021/jm00119a021
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 102121-60-8