5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
360562-49-8
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Basic information
- Product Name: 5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne
- Synonyms: 5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne
- CAS NO:360562-49-8
- Molecular Formula:
- Molecular Weight: 270.444
- 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: 5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne(CAS DataBase Reference)
- NIST Chemistry Reference: 5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne(360562-49-8)
- EPA Substance Registry System: 5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne(360562-49-8)
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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: 360562-49-8(Hazardous Substances Data)
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360562-49-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 360562-49-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,0,5,6 and 2 respectively; the second part has 2 digits, 4 and 9 respectively.Calculate Digit Verification of CAS Registry Number 360562-49:
(8*3)+(7*6)+(6*0)+(5*5)+(4*6)+(3*2)+(2*4)+(1*9)=138
138 % 10 = 8
So 360562-49-8 is a valid CAS Registry Number.
360562-49-8Upstream product
360562-49-8Downstream Products
- 360562-51-2 1-[Benzyl(trimethylsilylmethyl)amino]-1,4,5-trideoxy-2,3-O-(1-methylethylidene)-L-threo-pent-4-ynitol
- 360562-53-4 [(3aS,7S,7aS)-5-Benzyl-2,2-dimethylhexahydro[1,3]dioxolo[4,5-c]pyridin-7-yl]methanol
- 215725-14-7 N-benzyl (-)-isofagomine
- 360562-52-3 (3aS,7aS)-5-benzyl-2,2-dimethyl-7-methylenehexahydro-[1,3]dioxolo[4,5-c]pyridine
- 275363-98-9 (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)piperidine
- 503867-75-2 methyl 3-benzyloxy-4-[(2S,3R,4S)-5-(tert-butyldimethylsilyloxy)-3-hydroxy-4-(toluene-4-sulfonyl)oxy-2-triisopropylsilyloxypentyl]-5-nitrobenzoate
- 503867-73-0 methyl 3-benzyloxy-4-[(2S)-2-[(4R,5S)-5-(tert-butyldimethylsilyloxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-triisopropylsilyloxyethyl]-5-nitrobenzoate
- 503867-74-1 methyl 3-benzyloxy-4-[(2S,3R,4S)-5-(tert-butyldimethylsilyloxy)-3,4-dihydroxy-2-triisopropylsilyloxypentyl]-5-nitrobenzoate
- 503311-44-2 methyl 3-benzyloxy-4-[(2S)-2-[(2R,3R)-3-(tert-butyldimethylsilyloxymethyl)oxiran-2-yl]-2-triisopropylsilyloxyethyl]-5-nitrobenzoate
- 503311-42-0 methyl 3-benzyloxy-5-nitro-4-[(2S,3R,4S)-3,4,5-trihydroxy-2-triisopropylsilyloxypentyl]benzoate
- 503867-77-4 7-benzyloxy-3-(1-methoxy-1-methyl-ethoxy)-9-triisopropylsilanyloxy-1a,2,3,8,9,9a-hexahydro-1-oxa-3-aza-benzo[a]cyclopropa[e]cyclooctene-5-carboxylic acid methyl ester
- 503311-39-5 3-Benzyloxy-4-{2-[(4R,5S)-5-(tert-butyl-dimethyl-silanyloxymethyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-2-oxo-ethyl}-5-nitro-benzoic acid methyl ester
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5-[(tert-Butyldimethylsilyl)oxy]-1,2-dideoxy-3,4-O-(1-methylethylidene)-L-threo-pent-1-yne
