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1182367-47-0,MFCD20527233
Catalog No.:AA008SQA

1182367-47-0 | RAD140

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$143.00   $100.00
- +
1g
98%
in stock  
$178.00   $125.00
- +
5g
98%
in stock  
$520.00   $364.00
- +
10g
98%
in stock  
$781.00 $547.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008SQA
Chemical Name:
RAD140
CAS Number:
1182367-47-0
Molecular Formula:
C20H16ClN5O2
Molecular Weight:
393.8263
MDL Number:
MFCD20527233
SMILES:
N#Cc1ccc(cc1)c1nnc(o1)[C@@H]([C@@H](O)C)Nc1ccc(c(c1C)Cl)C#N
Properties
Computed Properties
 
Complexity:
623  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature

Title: Miller CP, et al. Design, Synthesis, and Preclinical Characterization of the Selective Androgen Receptor Modulator (SARM) RAD140. ACS Med Chem Lett. 2010 Dec 2;2(2):124-129.

Title: Jayaraman A, et al. Selective androgen receptor modulator RAD140 is neuroprotective in cultured neurons and kainate-lesioned male rats. Endocrinology. 2014 Apr;155(4):1398-1406.

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SDS
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Tags:1182367-47-0 Molecular Formula|1182367-47-0 MDL|1182367-47-0 SMILES|1182367-47-0 RAD140
Catalog No.: AA008SQA
1182367-47-0,MFCD20527233
1182367-47-0 | RAD140
Pack Size： 1mg
Purity： ≥98%
in stock
$143.00 $100.00
Pack Size： 1g
Purity： 98%
in stock
$178.00 $125.00
Pack Size： 5g
Purity： 98%
in stock
$520.00 $364.00
Pack Size： 10g
Purity： 98%
in stock
$781.00 $547.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008SQA
Chemical Name: RAD140
CAS Number: 1182367-47-0
Molecular Formula: C20H16ClN5O2
Molecular Weight: 393.8263
MDL Number: MFCD20527233
SMILES: N#Cc1ccc(cc1)c1nnc(o1)[C@@H]([C@@H](O)C)Nc1ccc(c(c1C)Cl)C#N
Properties
Complexity: 623  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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