(6aS)-4-amino-8t-(4-methoxy-trityloxymethyl)-(6ar,9ac)-6a,7,8,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-e]purin-7c-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52940-97-3

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Basic information
1. Product Name: (6aS)-4-amino-8t-(4-methoxy-trityloxymethyl)-(6ar,9ac)-6a,7,8,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-e]purin-7c-ol
2. Synonyms: (6aS)-4-amino-8t-(4-methoxy-trityloxymethyl)-(6ar,9ac)-6a,7,8,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-e]purin-7c-ol
3. CAS NO:52940-97-3
4. Molecular Formula:
5. Molecular Weight: 537.575
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: (6aS)-4-amino-8t-(4-methoxy-trityloxymethyl)-(6ar,9ac)-6a,7,8,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-e]purin-7c-ol(CAS DataBase Reference)
10. NIST Chemistry Reference: (6aS)-4-amino-8t-(4-methoxy-trityloxymethyl)-(6ar,9ac)-6a,7,8,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-e]purin-7c-ol(52940-97-3)
11. EPA Substance Registry System: (6aS)-4-amino-8t-(4-methoxy-trityloxymethyl)-(6ar,9ac)-6a,7,8,9a-tetrahydro-furo[2',3':4,5]oxazolo[3,2-e]purin-7c-ol(52940-97-3)
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: 52940-97-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 52940-97-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,9,4 and 0 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 52940-97:
(7*5)+(6*2)+(5*9)+(4*4)+(3*0)+(2*9)+(1*7)=133
133 % 10 = 3
So 52940-97-3 is a valid CAS Registry Number.

52940-97-3Upstream product

52940-97-3Downstream Products

13089-44-6 8,2'-anhydro-8-oxy-9-β-D-arabinofuranosyladenine

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