(4S)-O3-benzyl-O1,O2-isopropylidene-4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-β-L-threofuranose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
39682-05-8
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Basic information
- Product Name: (4S)-O3-benzyl-O1,O2-isopropylidene-4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-β-L-threofuranose
- Synonyms:
- CAS NO:39682-05-8
- Molecular Formula:
- Molecular Weight: 394.427
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (4S)-O3-benzyl-O1,O2-isopropylidene-4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-β-L-threofuranose(CAS DataBase Reference)
- NIST Chemistry Reference: (4S)-O3-benzyl-O1,O2-isopropylidene-4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-β-L-threofuranose(39682-05-8)
- EPA Substance Registry System: (4S)-O3-benzyl-O1,O2-isopropylidene-4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-β-L-threofuranose(39682-05-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 39682-05-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 39682-05-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,6,8 and 2 respectively; the second part has 2 digits, 0 and 5 respectively.Calculate Digit Verification of CAS Registry Number 39682-05:
(7*3)+(6*9)+(5*6)+(4*8)+(3*2)+(2*0)+(1*5)=148
148 % 10 = 8
So 39682-05-8 is a valid CAS Registry Number.
39682-05-8Upstream product
39682-05-8Downstream Products
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(4S)-O3-benzyl-O1,O2-isopropylidene-4-(5-phenyl-[1,3,4]oxadiazol-2-yl)-β-L-threofuranose
