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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)-

9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(N)nc2Cl)COC(=O)C Request for Quotation
Chemical Name: 9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
CAS Number: 16321-99-6
Product Number: AG001TVU(AGN-PC-0Q8EBZ)
Synonyms:
MDL No:
Molecular Formula: C16H18ClN5O7
Molecular Weight: 427.7964

Identification/Properties

Properties
MP:
140-142°C
BP:
637°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
427.798g/mol
XLogP3:
0.2
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
11
Rotatable Bond Count:
8
Exact Mass:
427.089g/mol
Monoisotopic Mass:
427.089g/mol
Topological Polar Surface Area:
158A^2
Heavy Atom Count:
29
Formal Charge:
0
Complexity:
655
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
4
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#:
-
Hazard Statements:
H302
Precautionary Statements:
P261-P280-P305+P351+P338-P304+P340
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a versatile compound widely used in chemical synthesis due to its unique properties and reactivity. This molecule serves as an important building block in the creation of nucleoside analogs and pharmaceuticals. Its specific acetyl groups play a crucial role in modulating its solubility, stability, and compatibility in various reaction conditions. In addition, the presence of the ribofuranosyl moiety enables the compound to participate in nucleophilic substitution reactions, facilitating the synthesis of modified nucleosides with potential biological activities. The strategic incorporation of 2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine into organic synthesis pathways allows for the generation of diverse molecular structures with enhanced pharmacological properties, making it a valuable tool in medicinal chemistry and drug discovery.