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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-methoxy-

COc1nc(N)nc2c1cn[nH]2 Request for Quotation
Chemical Name: 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-methoxy-
CAS Number: 100644-67-5
Product Number: AG0002K6(AGN-PC-005BAZ)
Synonyms:
MDL No:
Molecular Formula: C6H7N5O
Molecular Weight: 165.1527

Identification/Properties

Computed Properties
Molecular Weight:
165.156g/mol
XLogP3:
0.1
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
1
Exact Mass:
165.065g/mol
Monoisotopic Mass:
165.065g/mol
Topological Polar Surface Area:
89.7A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
166
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302
Precautionary Statements:
P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine is a versatile compound used in chemical synthesis for its unique properties. With its aromatic ring structure and amino group, this compound serves as a valuable building block in the creation of various organic molecules. Its applications range from the synthesis of pharmaceutical intermediates to the development of novel materials in the field of organic chemistry. By utilizing 4-Methoxy-1H-pyrazolo[3,4-d]pyrimidin-6-amine as a key starting material, chemists can efficiently access a wide array of functionalized derivatives with diverse chemical functionalities.