4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-

Modify Date: 2025-08-25 04:23:31

4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro- Structure
4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro- structure
 Common Name 4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-
CAS Number 65996-58-9 Molecular Weight 150.14
Density 1.87g/cm3 Boiling Point 452.7ºC at 760mmHg
Molecular Formula C6H6N4O Melting Point N/A
MSDS N/A Flash Point 227.6ºC

 Use of 4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-


9-Deazaguanine is a nucleoside analog with potent inhibitory activity against purine nucleoside phosphorylase (PNP)[1].

 Names

Name 2-amino-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
Synonym More Synonyms

  Biological Activity

Description 9-Deazaguanine is a nucleoside analog with potent inhibitory activity against purine nucleoside phosphorylase (PNP)[1].
Related Catalog
References

[1]. Beata Wielgus-Kutrowska, et al. Trimeric purine nucleoside phosphorylase: exploring postulated one-third-of-the-sites binding in the transition state. Bioorg Med Chem. 2012 Nov 15;20(22):6758-69.   

 Chemical & Physical Properties

Density 1.87g/cm3
Boiling Point 452.7ºC at 760mmHg
Molecular Formula C6H6N4O
Molecular Weight 150.14
Flash Point 227.6ºC
Exact Mass 150.05400
PSA 87.56000
LogP 0.41460
Index of Refraction 1.89
Storage condition Refrigerator

 Safety Information

HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

9-Deazaguanidine
9-Deazaguanine
9-carbaguanine
9DG
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Chemsrc provides CAS#:65996-58-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro->> amp version: 4H-Pyrrolo[3,2-d]pyrimidin-4-one,2-amino-3,5-dihydro-

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