2-cyclopentylamino-5,6-dichloro-1-[3,5-O-(1,1,3,3-tetraisopropyldisiloxa-1,3-diyl)-β-L-ribofuranosyl]benzimidazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

268566-64-9

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Basic information
1. Product Name: 2-cyclopentylamino-5,6-dichloro-1-[3,5-O-(1,1,3,3-tetraisopropyldisiloxa-1,3-diyl)-β-L-ribofuranosyl]benzimidazole
2. Synonyms:
3. CAS NO:268566-64-9
4. Molecular Formula:
5. Molecular Weight: 644.786
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: 2-cyclopentylamino-5,6-dichloro-1-[3,5-O-(1,1,3,3-tetraisopropyldisiloxa-1,3-diyl)-β-L-ribofuranosyl]benzimidazole(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-cyclopentylamino-5,6-dichloro-1-[3,5-O-(1,1,3,3-tetraisopropyldisiloxa-1,3-diyl)-β-L-ribofuranosyl]benzimidazole(268566-64-9)
11. EPA Substance Registry System: 2-cyclopentylamino-5,6-dichloro-1-[3,5-O-(1,1,3,3-tetraisopropyldisiloxa-1,3-diyl)-β-L-ribofuranosyl]benzimidazole(268566-64-9)
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: 268566-64-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 268566-64-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,8,5,6 and 6 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 268566-64:
(8*2)+(7*6)+(6*8)+(5*5)+(4*6)+(3*6)+(2*6)+(1*4)=189
189 % 10 = 9
So 268566-64-9 is a valid CAS Registry Number.

268566-64-9Upstream product

268566-64-9Downstream Products

268566-65-0 Thiocarbonic acid O-[(2S,3S,3aS,9aS)-2-(5,6-dichloro-2-cyclopentylamino-benzoimidazol-1-yl)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-3-yl] ester O-phenyl ester

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