ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/2,6-Dichloropurine riboside
C10H10Cl2N4O4
321.11 g/mol
Pharmaceutical Intermediate

2,6-Dichloropurine riboside

CAS13276-52-3
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

2,6-Dichloropurine riboside is a purine nucleoside analog consisting of a ribose sugar moiety and a 2,6-dichloropurine base. It serves as a key building block in the synthesis of various nucleoside analogue pharmaceuticals.

Pharmaceutical intermediate for nucleoside analoguesResearch compound in nucleoside chemistry

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 13276-52-3

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.78

2-chloroadenosine

CAS146-77-0

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.78

6-chloro-9-(beta-D-ribofuranosyl)-9H-purin-2-amine

CAS2004-07-1

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.78

2-Chloroadenosine hemidydrate

CAS81012-94-4

research compound

ReferenceSame Category

N-[4-(3-Oxo-4-morpholinyl)phenyl]carbamic acid ethyl ester

CAS1327778-39-1

pharmaceutical intermediate

ReferenceSame Category

Clofenamic acid

CAS13278-36-9

pharmaceutical intermediate

ReferenceSame Category

2,5-Difluoro-4-chlorobenzoic acid

CAS132794-07-1

pharmaceutical intermediate

ReferenceSame Category

2-Chloro-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine

CAS132813-14-0

pharmaceutical intermediate

Identifiers
IUPAC Name

(2R,3R,4S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

InChIKey

HJXWZGVMHDPCRS-UUOKFMHZSA-N

SMILES

C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)Cl

Synonyms (12)
  • 2,6-Dichloropurine riboside