Cas 698376-58-8,4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one

698376-58-8

Post Buying Request

Basic information

Product Name: 4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one
Synonyms: 4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one
CAS NO:698376-58-8
Molecular Formula:
Molecular Weight: 502.527
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one(698376-58-8)
EPA Substance Registry System: 4-amino-7-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-2(3H)-one(698376-58-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 698376-58-8(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

698376-58-8 Suppliers

Recommended suppliers

698376-58-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 698376-58-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,8,3,7 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 698376-58:
(8*6)+(7*9)+(6*8)+(5*3)+(4*7)+(3*6)+(2*5)+(1*8)=238
238 % 10 = 8
So 698376-58-8 is a valid CAS Registry Number.

698376-58-8Upstream product

698376-58-8Downstream Products

698376-58-8Relevant academic research and scientific papers

Artificial genetic systems: Exploiting the "aromaticity" formalism to improve the tautomeric ratio for isoguanosine derivatives

Martinot, Theodore A.,Benner, Steven A.

, p. 3972 - 3975 (2007/10/03)

The tautomerism of 2′-deoxy-7-deaza-isoguanosine (2) was studied and compared to that of 2′-deoxyisoguanosine (1). The fixed 1N-methyl (8) and O-methyl (4) derivatives were synthesized to represent the pure extremes of each tautomer. The replac

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 698376-58-8