Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3S,5S)-5-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL
(2R,3S,5S)-5-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL structure, CAS 120595-72-4

(2R,3S,5S)-5-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL

CAS Number120595-72-4

Synonyms2-AMINO-6-CHLOROPURINE-2`-DEOXYRIBOSIDE; 2-amino-6-chloro-2'-deoxyguanosine; carbocyclic 2-amino-6-chloro-2'-deoxyadenosine

Molecular FormulaC10H12O3N5Cl1

Molecular Weight285.69

Purity96+%

Density

Boiling Point

Melting Point

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Appearance

EINECS0

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Symbol

Signal Word

Cat. No.: 2A-0095221 Purity: 96+%
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Quality Control of [ 120595-72-4 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number120595-72-4
Catalog No.2A-0095221
Chinese Name2-氨基-6-氯-9-(beta-d-2-脱氧核糖)嘌呤
Synonyms2-AMINO-6-CHLOROPURINE-2`-DEOXYRIBOSIDE; 2-amino-6-chloro-2'-deoxyguanosine; carbocyclic 2-amino-6-chloro-2'-deoxyadenosine
Molecular FormulaC10H12O3N5Cl1
Molecular Weight285.69
Purity96+
Application2-Amino-6-chloropurine-9-β-D-(2'-deoxy)nucleoside is a purine nucleoside analog. Purine nucleoside analogues have broad antitumor activity and target indolent lymphoid malignancies. The anti-cancer me
EINECS0
HTC0
UN(IATA)0
PubChem ID128476218
MDL NumberMFCD27923837
SMILESNc1nc(Cl)c2ncn(C3CC(O)C(CO)O3)c2n1
InChIInChI=1S/C10H12ClN5O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6-/m0/s1
InChI KeyLEDIVMUMDVEFRG-KVQBGUIXSA-N
MSDSmsds/95221_1_120595_72_4.pdf
Transport InfoProduct name: 2-AMINO-6-CHLORO-9-(BETA-D-2-DEOXYRIBOFURANOSYL)PURINE
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