1639422-97-1,MFCD31657417
Catalog No.:AA01EO5Z

1639422-97-1 | JH-VIII-157-02

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$283.00   $198.00
- +
5mg
95%
1 week  
$540.00   $378.00
- +
10mg
95%
1 week  
$775.00   $543.00
- +
25mg
95%
1 week  
$1,179.00   $825.00
- +
50mg
95%
1 week  
$1,600.00   $1,120.00
- +
100mg
95%
1 week  
$2,138.00   $1,496.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO5Z
Chemical Name:
JH-VIII-157-02
CAS Number:
1639422-97-1
Molecular Formula:
C28H27N5O2
Molecular Weight:
465.5463
MDL Number:
MFCD31657417
SMILES:
CCc1cc2C(=O)c3c4ccc(cc4[nH]c3C(c2cc1c1cnn(c1)CC(=O)N(C)C)(C)C)C#N
Properties
Computed Properties
 
Complexity:
893  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature

Title: Hatcher JM, et al. Discovery of Inhibitors That Overcome the G1202R Anaplastic Lymphoma Kinase Resistance Mutation. J Med Chem. 2015 Dec 10;58(23):9296-9308.

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SDS
Related Products of 1639422-97-1
Tags:1639422-97-1 Molecular Formula|1639422-97-1 MDL|1639422-97-1 SMILES|1639422-97-1 JH-VIII-157-02
Catalog No.: AA01EO5Z
1639422-97-1,MFCD31657417
1639422-97-1 | JH-VIII-157-02
Pack Size: 1mg
Purity: 95%
1 week
$283.00 $198.00
Pack Size: 5mg
Purity: 95%
1 week
$540.00 $378.00
Pack Size: 10mg
Purity: 95%
1 week
$775.00 $543.00
Pack Size: 25mg
Purity: 95%
1 week
$1,179.00 $825.00
Pack Size: 50mg
Purity: 95%
1 week
$1,600.00 $1,120.00
Pack Size: 100mg
Purity: 95%
1 week
$2,138.00 $1,496.00
Quantity
- +
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Technical Information
Catalog Number: AA01EO5Z
Chemical Name: JH-VIII-157-02
CAS Number: 1639422-97-1
Molecular Formula: C28H27N5O2
Molecular Weight: 465.5463
MDL Number: MFCD31657417
SMILES: CCc1cc2C(=O)c3c4ccc(cc4[nH]c3C(c2cc1c1cnn(c1)CC(=O)N(C)C)(C)C)C#N
Properties
Complexity: 893  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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