1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
320396-46-1
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Basic information
- Product Name: 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol
- Synonyms:
- CAS NO:320396-46-1
- Molecular Formula:
- Molecular Weight: 156.181
- 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: 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol(320396-46-1)
- EPA Substance Registry System: 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol(320396-46-1)
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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: 320396-46-1(Hazardous Substances Data)
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320396-46-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 320396-46-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,0,3,9 and 6 respectively; the second part has 2 digits, 4 and 6 respectively.Calculate Digit Verification of CAS Registry Number 320396-46:
(8*3)+(7*2)+(6*0)+(5*3)+(4*9)+(3*6)+(2*4)+(1*6)=121
121 % 10 = 1
So 320396-46-1 is a valid CAS Registry Number.
320396-46-1Upstream product
320396-46-1Downstream Products
- 1359718-02-7 (2R,3R,4R)-3,4-(O-isopropylidene)-1,1-difluoro-1-(phenylselanyl)-hex-5-yn-2,3,4-triol
- 1359718-04-9 (2S,3R,4R)-3,4-(O-isopropylidene)-1,1-difluoro-1-(phenylselanyl)-hex-5-yn-2,3,4-triol
- 1359718-17-4 (SS,2R,3R,4R)-2-tert-butanesulfinamido-3,4-(O-isopropylidene)-6-trimethylsilyl-1,1-difluoro-1-phenylselanyl-hex-5-yne
- 1359718-19-6 N-{(2R,3R)-1-[difluoro(phenylseleno)methyl]-2,3-dihydroxypent-4-yn-1-yl}-2-methylpropane-2-sulfinamide
- 1359718-21-0 C19H29F2NO3SSeSi
- 319924-32-8 1-[Benzyl(trimethylsilylmethyl)amino]-1,4,5-trideoxy-2,3-O-(1-methylethylidene)-D-threo-pent-4-ynitol
- 319924-34-0 [(3aR,7R,7aR)-5-Benzyl-2,2-dimethylhexahydro[1,3]dioxolo[4,5-c]pyridin-7-yl]methanol
- 215724-77-9 N-benzyl (+)-isofagomine
- 319924-33-9 (3aR,7aR)-5-benzyl-2,2-dimethyl-7-methylenehexahydro-[1,3]dioxolo[4,5-c]pyridine
- 169105-89-9 isofagomine
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1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol
