D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)-

Modify Date: 2025-08-26 12:54:43

D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure
D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- structure
 Common Name D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)-
CAS Number 77691-03-3 Molecular Weight 302.71400
Density 1.688g/cm3 Boiling Point 684.8ºC at 760 mmHg
Molecular Formula C11H15ClN4O4 Melting Point N/A
MSDS N/A Flash Point 368ºC

 Names

Name 5H-Pyrrolo[3,2-d]pyrimidine-4-amine, 7-.β.-D- ribofuranosyl-, monohydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.688g/cm3
Boiling Point 684.8ºC at 760 mmHg
Molecular Formula C11H15ClN4O4
Molecular Weight 302.71400
Flash Point 368ºC
Exact Mass 302.07800
PSA 137.51000
LogP 0.07730
Index of Refraction 1.787
InChIKey KEHFJRVBOUROMM-KBHCAIDQSA-N
SMILES Nc1ncnc2c(C3OC(CO)C(O)C3O)c[nH]c12

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8860000
CHEMICAL NAME :
7H-Pyrrolo(3,2-d)pyrimidine, 4-amino-7-beta-D-arabinofuranosyl-
CAS REGISTRY NUMBER :
77691-03-3
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H14-N4-O4
MOLECULAR WEIGHT :
266.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Human Cells - not otherwise specified
DOSE/DURATION :
10 umol/L
REFERENCE :
PAACA3 Proceedings of the American Association for Cancer Research. (Waverly Press, 428 E. Preston St., Baltimore, MD 21202) V.1- 1954- Volume(issue)/page/year: 24,306,1983

 Synthetic Route

2-Formyl-2-(2,3-O-isopropyliden-5-O-trityl-D-ribofuranosyl)acetonitril structure

2-Formyl-2-(2,3...

CAS#:83348-75-8

~%

D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure

D-Ribitol,1-C-(...

CAS#:77691-03-3

Literature: Lim; Klein Tetrahedron Letters, 1981 , vol. 22, # 1 p. 25 - 28
3-((cyanomethyl)amino)-2-((3aS,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acrylonitrile structure

3-((cyanomethyl...

CAS#:77690-98-3

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D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure

D-Ribitol,1-C-(...

CAS#:77691-03-3

Literature: Lim; Klein Tetrahedron Letters, 1981 , vol. 22, # 1 p. 25 - 28
ethyl 3-amino-2-cyano-4-((3aS,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-1-carboxylate structure

ethyl 3-amino-2...

CAS#:77690-99-4

~%

D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure

D-Ribitol,1-C-(...

CAS#:77691-03-3

Literature: Lim; Klein Tetrahedron Letters, 1981 , vol. 22, # 1 p. 25 - 28
2-((3aS,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-3-(dimethylamino)acrylonitrile structure

2-((3aS,6R,6aR)...

CAS#:83289-74-1

~%

D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure

D-Ribitol,1-C-(...

CAS#:77691-03-3

Literature: Lim; Klein Tetrahedron Letters, 1981 , vol. 22, # 1 p. 25 - 28
3-amino-4-((3aS,4S,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrrole-2-carbonitrile structure

3-amino-4-((3aS...

CAS#:77691-00-0

~%

D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure

D-Ribitol,1-C-(...

CAS#:77691-03-3

Literature: Lim; Klein Tetrahedron Letters, 1981 , vol. 22, # 1 p. 25 - 28
7-((3aS,6R,6aR)-2,2-dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine structure

7-((3aS,6R,6aR)...

CAS#:77691-02-2

~%

D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- Structure

D-Ribitol,1-C-(...

CAS#:77691-03-3

Literature: Lim; Klein Tetrahedron Letters, 1981 , vol. 22, # 1 p. 25 - 28

 Synonyms

9-deazaadenosine
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Chemsrc provides CAS#:77691-03-3 MSDS, density, melting point, boiling point, structure, etc. Its name is D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)->> amp version: D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)-

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