Home Amines 100644-67-5
100644-67-5,MFCD09264064
Catalog No.:AA0002HE
100644-67-5 | 4-Methoxy-1h-pyrazolo[3,4-d]pyrimidin-6-amine
Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$450.00   $315.00
- +
100mg
95%
3 weeks  
$529.00   $370.00
- +
250mg
95%
3 weeks  
$634.00   $444.00
- +
500mg
95%
3 weeks  
$836.00   $585.00
- +
1g
95%
3 weeks  
$992.00   $694.00
- +
2.5g
95%
3 weeks  
$1,558.00   $1,090.00
- +
5g
95%
3 weeks  
$2,502.00   $1,752.00
- +
10g
95%
3 weeks  
$3,443.00   $2,410.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA0002HE
Chemical Name:
4-Methoxy-1h-pyrazolo[3,4-d]pyrimidin-6-amine
CAS Number:
100644-67-5
Molecular Formula:
C6H7N5O
Molecular Weight:
165.1527
MDL Number:
MFCD09264064
IUPAC Name:
4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine
InChI:
InChI=1S/C6H7N5O/c1-12-5-3-2-8-11-4(3)9-6(7)10-5/h2H,1H3,(H3,7,8,9,10,11)
InChI Key:
JGSDDGDWMGPLPH-UHFFFAOYSA-N
SMILES:
COc1nc(N)nc2c1cn[nH]2
Properties
Computed Properties
 
Complexity:
166  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
165.065g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
165.156g/mol
Monoisotopic Mass:
165.065g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
89.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.1  

Synonyms
 
4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine 
100644-67-5 
MFCD09264064 
ZINC44491480 
AKOS006330878 
AB50503 
RP22786 
AK-24143 
AJ-109729 
DB-058469 
TC-161545 
4-methoxy-6-aminopyrazolo[3,4-d]pyrimidine 
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-methoxy- 
FT-0758018 
4-Methoxy-pyrazolo[3,4-d]pyrimidin-6-ylamine 
J-515618 
6-AMINO-4-METHOXY-1H-PYRAZOLO[3,4-D]PYRIMIDINE 
C6H7N5O 
CID11252197 
2-methoxy-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-4-amine 
SCHEMBL2908497 
CTK8C4689 
KS-00000ODI 
DTXSID30460092 
JGSDDGDWMGPLPH-UHFFFAOYSA-N 
0244AA 
ANW-72800 
Literature
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