Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3S,5S)-5-(4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL

(2R,3S,5S)-5-(4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL

Name: (2R,3S,5S)-5-(4-AMINO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL
Brand: 2A Biotech
SKU: 2A-0095222

CAS Number17318-21-7

Synonyms8-aza-7-deaza-2'-deoxyadenosine; p-Octylbenzenesulfonic acid; Benzenesulfonic acid,4-octyl; 8-Aza-7-deazaadenine-2'-deoxyriboside

Molecular FormulaC10H12O3N5I1

Molecular Weight377.14

Purity96+%

Density1.91g/cm3

Boiling Point599.3ºC at 760mmHg

EINECS0

Cat. No.: 2A-0095222 Purity: 96+%

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Quality Control of [ 17318-21-7 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number	17318-21-7
Catalog No.	2A-0095222
Chinese Name	1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(2-deoxy-b-D-erythro-pentofuranosyl)
Synonyms	8-aza-7-deaza-2'-deoxyadenosine; p-Octylbenzenesulfonic acid; Benzenesulfonic acid,4-octyl; 8-Aza-7-deazaadenine-2'-deoxyriboside
Molecular Formula	C10H12O3N5I1
Molecular Weight	377.14
Purity	96+
Density	1.91g/cm3
Boiling Point	599.3ºC at 760mmHg
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	113510
MDL Number	MFCD33022413
SMILES	Nc1ncnc2c1cnn2C1CC(O)C(CO)O1
InChI	InChI=1S/C10H13N5O3/c11-9-5-2-14-15(10(5)13-4-12-9)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,13)
InChI Key	GQDCTRKQKKYCHJ-UHFFFAOYSA-N
MSDS	msds/95222_1_17318_21_7.pdf
Transport Info	Product name: 8-aza-7-deaza-2'-deoxyadenosine

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