octyl 2-acetamido-2,6,7-trideoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-β-D-glucooctdialdo-1,5-pyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

307316-00-3

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Basic information
1. Product Name: octyl 2-acetamido-2,6,7-trideoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-β-D-glucooctdialdo-1,5-pyranoside
2. Synonyms: octyl 2-acetamido-2,6,7-trideoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-β-D-glucooctdialdo-1,5-pyranoside
3. CAS NO:307316-00-3
4. Molecular Formula:
5. Molecular Weight: 499.645
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: octyl 2-acetamido-2,6,7-trideoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-β-D-glucooctdialdo-1,5-pyranoside(CAS DataBase Reference)
10. NIST Chemistry Reference: octyl 2-acetamido-2,6,7-trideoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-β-D-glucooctdialdo-1,5-pyranoside(307316-00-3)
11. EPA Substance Registry System: octyl 2-acetamido-2,6,7-trideoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-β-D-glucooctdialdo-1,5-pyranoside(307316-00-3)
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: 307316-00-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 307316-00-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,7,3,1 and 6 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 307316-00:
(8*3)+(7*0)+(6*7)+(5*3)+(4*1)+(3*6)+(2*0)+(1*0)=103
103 % 10 = 3
So 307316-00-3 is a valid CAS Registry Number.

307316-00-3Upstream product

307316-00-3Downstream Products

307316-01-4 octyl 2-acetamido-2,6,7,8-tetradeoxy-3,4-O-[(1'S,2'S)-dimethoxycyclohexylidene]-8-[(2''R,3''R,4''S,5''R)-3'',4''-dibenzyloxymethylpyrrolidinyl]-β-D-glucooctpyranoside

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