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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-Purine-9-ethanol, 6-amino-a-methyl-, (S)-

C[C@@H](Cn1cnc2c1ncnc2N)O Request for Quotation
Chemical Name: 9H-Purine-9-ethanol, 6-amino-a-methyl-, (S)-
CAS Number: 14047-27-9
Product Number: AG001CIL(AGN-PC-0PPPFC)
Synonyms:
MDL No:
Molecular Formula: C8H11N5O
Molecular Weight: 193.2058

Identification/Properties

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P280-P301+P312-P302+P352-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


(S)-1-(6-Amino-9H-purin-9-yl)propan-2-ol is a versatile compound that finds wide application in chemical synthesis as a chiral building block. Due to its unique structure and stereochemistry, this compound is particularly useful in the creation of asymmetrical molecules and pharmaceutical intermediates. When used in organic synthesis, (S)-1-(6-Amino-9H-purin-9-yl)propan-2-ol serves as a key starting material for the preparation of various biologically active compounds. Its chirality can impart specific properties to the final products, making it an essential component in the production of enantiopure substances. Additionally, this compound serves as a crucial reagent in the development of novel chemical reactions and the synthesis of complex organic molecules.