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4244-47-7,MFCD16107050
Catalog No.:AA00C9DK

4244-47-7 | 3-(6-Amino-9h-purin-9-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$91.00   $64.00
- +
250mg
95%
in stock  
$123.00   $86.00
- +
1g
95%
in stock  
$408.00   $286.00
- +
5g
95%
in stock  
$1,759.00   $1,232.00
- +
10g
95%
in stock  
$3,443.00 $2,410.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9DK
Chemical Name:
3-(6-Amino-9h-purin-9-yl)propanoic acid
CAS Number:
4244-47-7
Molecular Formula:
C8H9N5O2
Molecular Weight:
207.1894
MDL Number:
MFCD16107050
SMILES:
OC(=O)CCn1cnc2c1ncnc2N
Properties
Properties
 
Form:
Solid  
MP:
>231°C (dec.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature

Title: Structure-activity relationships of adenine and deazaadenine derivatives as ligands for adenine receptors, a new purinergic receptor family.

Journal: Journal of medicinal chemistry 20091008

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SDS
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Tags:4244-47-7 Molecular Formula|4244-47-7 MDL|4244-47-7 SMILES|4244-47-7 3-(6-Amino-9h-purin-9-yl)propanoic acid
Catalog No.: AA00C9DK
4244-47-7,MFCD16107050
4244-47-7 | 3-(6-Amino-9h-purin-9-yl)propanoic acid
Pack Size： 100mg
Purity： 95%
in stock
$91.00 $64.00
Pack Size： 250mg
Purity： 95%
in stock
$123.00 $86.00
Pack Size： 1g
Purity： 95%
in stock
$408.00 $286.00
Pack Size： 5g
Purity： 95%
in stock
$1,759.00 $1,232.00
Pack Size： 10g
Purity： 95%
in stock
$3,443.00 $2,410.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C9DK
Chemical Name: 3-(6-Amino-9h-purin-9-yl)propanoic acid
CAS Number: 4244-47-7
Molecular Formula: C8H9N5O2
Molecular Weight: 207.1894
MDL Number: MFCD16107050
SMILES: OC(=O)CCn1cnc2c1ncnc2N
Properties
Form: Solid  
MP: >231°C (dec.)  
Storage: 2-8℃;  
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Literature fold

Title: Structure-activity relationships of adenine and deazaadenine derivatives as ligands for adenine receptors, a new purinergic receptor family.

Journal: Journal of medicinal chemistry20091008

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