β-2'-deoxy-isoribavirin is a synthetic nucleoside analog that has been studied for its potential antiviral properties. It is structurally similar to the natural nucleoside ribavirin, but with a modified sugar moiety, which makes it a 2'-deoxy derivative. This modification can enhance the drug's stability and potentially its efficacy. The compound has been investigated for its activity against various viruses, including herpes simplex virus and hepatitis C virus. Research into β-2'-deoxy-isoribavirin is ongoing to understand its mechanism of action, pharmacokinetics, and safety profile, with the aim of developing it as a therapeutic agent for viral infections.

57362-79-5

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Basic information
1. Product Name: β-2'-deoxy-isoribavirin
2. Synonyms: β-2'-deoxy-isoribavirin
3. CAS NO:57362-79-5
4. Molecular Formula:
5. Molecular Weight: 228.208
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: β-2'-deoxy-isoribavirin(CAS DataBase Reference)
10. NIST Chemistry Reference: β-2'-deoxy-isoribavirin(57362-79-5)
11. EPA Substance Registry System: β-2'-deoxy-isoribavirin(57362-79-5)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 57362-79-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 57362-79-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,3,6 and 2 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57362-79:
(7*5)+(6*7)+(5*3)+(4*6)+(3*2)+(2*7)+(1*9)=145
145 % 10 = 5
So 57362-79-5 is a valid CAS Registry Number.

57362-79-5Upstream product

57362-79-5Downstream Products

532935-42-5 1-(2'-deoxy-β-D-erythro-pentofuranosyl)-(1H)-1,2,3-triazole-4-carboxamide-5'-tosylate

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