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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)-

6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Nc1ncc2c(n1)CCN(C2)Cc1ccccc1 Request for Quotation
Chemical Name: 6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CAS Number: 949654-76-6
Product Number: AG00IIO2(AGN-PC-01IWRF)
Synonyms:
MDL No:
Molecular Formula: C14H16N4
Molecular Weight: 240.3036

Identification/Properties

Computed Properties
Molecular Weight:
240.31g/mol
XLogP3:
1.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
240.137g/mol
Monoisotopic Mass:
240.137g/mol
Topological Polar Surface Area:
55A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
265
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


In chemical synthesis, 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine serves as a versatile building block due to its unique structural properties. This compound can be utilized as a key intermediate in the preparation of diverse heterocyclic compounds with potential pharmaceutical applications. Its incorporation in synthetic routes enables the formation of novel compounds with varied biological activities and potential therapeutic uses. By leveraging the reactivity and structural features of 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine, chemists can efficiently access a range of structurally diverse molecules for drug discovery and development purposes.