1-[5-O-(tert-butyldimethylsilyl)-3-C-carboxymethyl-2-O-methyl-β-D-pentofuranosyl]-uracyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

620168-70-9

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Basic information
1. Product Name: 1-[5-O-(tert-butyldimethylsilyl)-3-C-carboxymethyl-2-O-methyl-β-D-pentofuranosyl]-uracyl
2. Synonyms: 1-[5-O-(tert-butyldimethylsilyl)-3-C-carboxymethyl-2-O-methyl-β-D-pentofuranosyl]-uracyl
3. CAS NO:620168-70-9
4. Molecular Formula:
5. Molecular Weight: 414.531
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: 1-[5-O-(tert-butyldimethylsilyl)-3-C-carboxymethyl-2-O-methyl-β-D-pentofuranosyl]-uracyl(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-[5-O-(tert-butyldimethylsilyl)-3-C-carboxymethyl-2-O-methyl-β-D-pentofuranosyl]-uracyl(620168-70-9)
11. EPA Substance Registry System: 1-[5-O-(tert-butyldimethylsilyl)-3-C-carboxymethyl-2-O-methyl-β-D-pentofuranosyl]-uracyl(620168-70-9)
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: 620168-70-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 620168-70-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,2,0,1,6 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 620168-70:
(8*6)+(7*2)+(6*0)+(5*1)+(4*6)+(3*8)+(2*7)+(1*0)=129
129 % 10 = 9
So 620168-70-9 is a valid CAS Registry Number.

620168-70-9Upstream product

620168-70-9Downstream Products

620168-84-5 N-[5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-2-{5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-methoxy-2-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-3-yl}-acetamide

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