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191089-60-8,MFCD28900671
Catalog No.:AA002EXO

191089-60-8 | 1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$139.00   $97.00
- +
10mg
≥98%
in stock  
$208.00   $145.00
- +
25mg
≥98%
in stock  
$482.00   $337.00
- +
50mg
≥98%
in stock  
$825.00   $577.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002EXO
Chemical Name:
1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)
CAS Number:
191089-60-8
Molecular Formula:
C33H50Cl2N2O6
Molecular Weight:
641.6659
MDL Number:
MFCD28900671
SMILES:
COc1cc(/C=C/CCCN2CCCN(CC2)CCC/C=C/c2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC.Cl.Cl
Properties
Computed Properties
 
Complexity:
663  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Umetani M, et al. A novel cell adhesion inhibitor, K-7174, reduces the endothelial VCAM-1 induction by inflammatory cytokines, acting through the regulation of GATA. Biochem Biophys Res Commun. 2000 Jun 7;272(2):370-4.

Title: Imagawa S, et al. A GATA-specific inhibitor (K-7174) rescues anemia induced by IL-1beta, TNF-alpha, or L-NMMA. FASEB J. 2003 Sep;17(12):1742-4.

Title: Shimada T, et al. Unexpected blockade of adipocyte differentiation by K-7174: implication for endoplasmic reticulum stress. Biochem Biophys Res Commun. 2007 Nov 16;363(2):355-60.

Title: Kikuchi J, et al. The novel orally active proteasome inhibitor K-7174 exerts anti-myeloma activity in vitro and in vivo by down-regulating the expression of class I histone deacetylases. J Biol Chem. 2013 Aug 30;288(35):25593-602.

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SDS
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Tags:191089-60-8 Molecular Formula|191089-60-8 MDL|191089-60-8 SMILES|191089-60-8 1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)
Catalog No.: AA002EXO
191089-60-8,MFCD28900671
191089-60-8 | 1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)
Pack Size： 5mg
Purity： ≥98%
in stock
$139.00 $97.00
Pack Size： 10mg
Purity： ≥98%
in stock
$208.00 $145.00
Pack Size： 25mg
Purity： ≥98%
in stock
$482.00 $337.00
Pack Size： 50mg
Purity： ≥98%
in stock
$825.00 $577.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002EXO
Chemical Name: 1H-1,4-Diazepine, hexahydro-1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, hydrochloride (1:2)
CAS Number: 191089-60-8
Molecular Formula: C33H50Cl2N2O6
Molecular Weight: 641.6659
MDL Number: MFCD28900671
SMILES: COc1cc(/C=C/CCCN2CCCN(CC2)CCC/C=C/c2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC.Cl.Cl
Properties
Complexity: 663  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 43  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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