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1268524-71-5,MFCD22124456
Catalog No.:AA000TA6

1268524-71-5 | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98+%
in stock  
$11.00   $8.00
- +
2mg
98+%
in stock  
$15.00   $11.00
- +
5mg
98+%
in stock  
$25.00   $18.00
- +
100mg
95%
in stock  
$477.00   $334.00
- +
250mg
95%
in stock  
$726.00   $509.00
- +
1g
95%
in stock  
$1,708.00   $1,196.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA000TA6
Chemical Name:
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-
CAS Number:
1268524-71-5
Molecular Formula:
C23H25ClN4O2S
Molecular Weight:
456.9882
MDL Number:
MFCD22124456
SMILES:
O=C(OC(C)(C)C)C[C@H]1N=C(c2ccc(cc2)Cl)c2c(n3c1nnc3C)sc(c2C)C
Properties
Computed Properties
 
Complexity:
706  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
6  
Rotatable Bond Count:
5  
XLogP3:
4.9  

Literature

Title: Filippakopoulos, et al. Selective inhibition of BET bromodomains. Nature. 2010 Dec 23;468(7327):1067-73.

Title: Mahe M, et al. An FGFR3/MYC positive feedback loop provides new opportunities for targeted therapies in bladder cancers. EMBO Mol Med. 2018 Apr;10(4). pii: e8163.

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SDS
Tags:1268524-71-5 Molecular Formula|1268524-71-5 MDL|1268524-71-5 SMILES|1268524-71-5 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)-