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17528-72-2,MFCD00214397
Catalog No.:AA0020SK

17528-72-2 | 4(3H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
99%
1 week  
$233.00   $163.00
- +
10mg
99%
1 week  
$344.00   $241.00
- +
100mg
99
1 week  
$965.00   $675.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0020SK
Chemical Name:
4(3H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
CAS Number:
17528-72-2
Molecular Formula:
C9H15N5O3
Molecular Weight:
241.2471
MDL Number:
MFCD00214397
SMILES:
CC(C(C1CNc2c(N1)c(=O)[nH]c(n2)N)O)O
Properties
Properties
 
Form:
Solid  
MP:
>202℃ (dec.)  

Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.9  

Literature

Title: Rivera JC, et al. Tetrahydrobiopterin (BH4) deficiency is associated with augmented inflammation and microvascular degeneration in the retina. J Neuroinflammation. 2017 Sep 6;14(1):181.

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SDS
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Tags:17528-72-2 Molecular Formula|17528-72-2 MDL|17528-72-2 SMILES|17528-72-2 4(3H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
Catalog No.: AA0020SK
17528-72-2,MFCD00214397
17528-72-2 | 4(3H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
Pack Size： 5mg
Purity： 99%
1 week
$233.00 $163.00
Pack Size： 10mg
Purity： 99%
1 week
$344.00 $241.00
Pack Size： 100mg
Purity： 99
1 week
$965.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0020SK
Chemical Name: 4(3H)-Pteridinone, 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-
CAS Number: 17528-72-2
Molecular Formula: C9H15N5O3
Molecular Weight: 241.2471
MDL Number: MFCD00214397
SMILES: CC(C(C1CNc2c(N1)c(=O)[nH]c(n2)N)O)O
Properties
Form: Solid  
MP: >202℃ (dec.)  
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.9  
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