+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1320346-97-1,MFCD31381920
Catalog No.:AA01DDQM

1320346-97-1 | Glpg0187

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$70.00   $49.00
- +
5mg
≥98%
in stock  
$272.00   $190.00
- +
10mg
≥98%
in stock  
$409.00   $286.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DDQM
Chemical Name:
Glpg0187
CAS Number:
1320346-97-1
Molecular Formula:
C29H37N7O5S
Molecular Weight:
595.7130
MDL Number:
MFCD31381920
SMILES:
COc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)CNc1nc(C)nc(c1C)N1CCC(CC1)c1ccc2c(=NCCC2)[nH]1
Properties
Computed Properties
 
Complexity:
983  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
4  
Rotatable Bond Count:
10  
XLogP3:
4.5  

Literature

Title: van der Horst G, et al. Targeting of α(v)-integrins in stem/progenitor cells and supportive microenvironment impairs bone metastasis in human prostate cancer. Neoplasia. 2011 Jun;13(6):516-25.

Title: Reeves KJ, et al. Prostate cancer cells home to bone using a novel in vivo model: modulation by the integrin antagonist GLPG0187. Int J Cancer. 2015 Apr 1;136(7):1731-40.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1320346-97-1
Building Blocks
More >
Tags:1320346-97-1 Molecular Formula|1320346-97-1 MDL|1320346-97-1 SMILES|1320346-97-1 Glpg0187
Catalog No.: AA01DDQM
1320346-97-1,MFCD31381920
1320346-97-1 | Glpg0187
Pack Size： 1mg
Purity： ≥98%
in stock
$70.00 $49.00
Pack Size： 5mg
Purity： ≥98%
in stock
$272.00 $190.00
Pack Size： 10mg
Purity： ≥98%
in stock
$409.00 $286.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DDQM
Chemical Name: Glpg0187
CAS Number: 1320346-97-1
Molecular Formula: C29H37N7O5S
Molecular Weight: 595.7130
MDL Number: MFCD31381920
SMILES: COc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)CNc1nc(C)nc(c1C)N1CCC(CC1)c1ccc2c(=NCCC2)[nH]1
Properties
Complexity: 983  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 42  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 4  
Rotatable Bond Count: 10  
XLogP3: 4.5  
Related Products of of 1320346-97-1
Building Blocks More >
909390-59-6
909390-59-6
1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide
AA01DFB1 | MFCD12761444
1007869-81-9
1007869-81-9
[4-(dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
AA01DH7A | MFCD31803142
1984825-18-4
1984825-18-4
(2S,4S,5S)-1-Tert-Butyl 2-Methyl 4-Hydroxy-5-Methylpyrrolidine-1,2-Dicarboxylate
AA01DHW6 | MFCD30471803
1447671-73-9
1447671-73-9
3-bromo-1,1,1-trifluoro-2,2-dimethylpropane
AA01DJ7S | MFCD25371537
1523606-29-2
1523606-29-2
(3-Fluorocyclobutyl)methanamine hydrochloride
AA01DKK0 | MFCD22570249
1823104-80-8
1823104-80-8
4-Hydroxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
AA01DLDD | MFCD16994393
7501-80-6
7501-80-6
METHYL 4-OXO-1-PHENYLPIPERIDINE-3-CARBOXYLATE
AA01DM5F | MFCD16316971
58683-74-2
58683-74-2
1,4-dibromo-2-isopropyl-benzene
AA01DNMW | MFCD11845958
940510-49-6
940510-49-6
2-((4-(Diethylcarbamoyl)phenyl)carbamoyl)benzoic acid
AA01DOKX | MFCD09436812
1307803-52-6
1307803-52-6
JWH-073 Butanoic Acid
AA01DPG1 | MFCD18382144
Submit
© 2017 AA BLOCKS, INC. All rights reserved.