4-N-phenylamino-5-phenyl-7-(4-C-methyl-2,3,5-tri-O-(phenylmethyl)-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

186456-93-9

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Basic information
1. Product Name: 4-N-phenylamino-5-phenyl-7-(4-C-methyl-2,3,5-tri-O-(phenylmethyl)-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
2. Synonyms: 4-N-phenylamino-5-phenyl-7-(4-C-methyl-2,3,5-tri-O-(phenylmethyl)-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
3. CAS NO:186456-93-9
4. Molecular Formula:
5. Molecular Weight: 702.853
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: 4-N-phenylamino-5-phenyl-7-(4-C-methyl-2,3,5-tri-O-(phenylmethyl)-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine(CAS DataBase Reference)
10. NIST Chemistry Reference: 4-N-phenylamino-5-phenyl-7-(4-C-methyl-2,3,5-tri-O-(phenylmethyl)-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine(186456-93-9)
11. EPA Substance Registry System: 4-N-phenylamino-5-phenyl-7-(4-C-methyl-2,3,5-tri-O-(phenylmethyl)-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine(186456-93-9)
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: 186456-93-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 186456-93-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,4,5 and 6 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 186456-93:
(8*1)+(7*8)+(6*6)+(5*4)+(4*5)+(3*6)+(2*9)+(1*3)=179
179 % 10 = 9
So 186456-93-9 is a valid CAS Registry Number.

186456-93-9Upstream product

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186456-94-0 4-N-phenylamino-5-phenyl-7-(4-C-methyl-β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine

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