(2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate is a complex organic chemical compound with the molecular formula C15H21NO9S. It is a chiral molecule, meaning it has a non-superimposable mirror image, and it is characterized by its specific stereochemistry, with the R and S configurations at various carbon centers. (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate features a tetrahydro-2H-pyran ring, which is a type of cyclic ether, and is further functionalized with three acetate groups and an isothiocyanate group. The acetoxymethyl group at the 6-position and the isothiocyanate group at the 3-position contribute to its reactivity and potential applications in chemical synthesis. (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate may be used in the synthesis of various biologically active molecules due to its unique structure and functional groups.
4704-18-1
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Basic information
- Product Name: (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate
- Synonyms: (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate
- CAS NO:4704-18-1
- Molecular Formula:
- Molecular Weight: 389.383
- 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: (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate(CAS DataBase Reference)
- NIST Chemistry Reference: (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate(4704-18-1)
- EPA Substance Registry System: (2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate(4704-18-1)
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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: 4704-18-1(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4704-18-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,0 and 4 respectively; the second part has 2 digits, 1 and 8 respectively.Calculate Digit Verification of CAS Registry Number 4704-18:
(6*4)+(5*7)+(4*0)+(3*4)+(2*1)+(1*8)=81
81 % 10 = 1
So 4704-18-1 is a valid CAS Registry Number.
4704-18-1Upstream product
4704-18-1Downstream Products
- 112290-66-1 1,3,4,6-tetra-O-acetyl-2-deoxy-2-(3-phenacylthioureido)-β-D-glucopyranose
- 1009816-48-1 (3aR,5R,6S,7R,7aR)-2-(ethylamino)-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
- 1374661-84-3 (1R)-1-((3aR,5R,6S,7R,7aR)-6,7-bis(4-methoxybenzyloxy)-2-(dimethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-5-yl)ethanol
- 1374661-50-3 (1S)-1-((3aR,5R,6S,7R,7aR)-6,7-bis(4-methoxybenzyloxy)-2-(dimethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-5-yl)ethanol
- 1374661-88-7 (1S)-1-((3aR,5R,6S,7R,7aR)-2-(dimethylamino)-6,7-bis(4-methoxybenzyloxy)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-5-yl)-2,2,2-trifluoroethanol
- 1374661-87-6 (1R)-1-((3aR,5R,6S,7R,7aR)-2-(dimethylamino)-6,7-bis(4-methoxybenzyloxy)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-5-yl)-2,2,2-trifluoroethanol
- 1399052-03-9 N-((3aR,5R,6S,7R,7aR)-6,7-dihydroxy-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-2-yl)benzamide
- 1382800-01-2 (3aR,5S,6S,7R,7aR)-2-(tert-butoxycarbonylamino)-5-(fluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl dibenzoate
- 1382800-20-5 (3aR,5S,6S,7R,7aR)-2-(tert-butoxycarbonyl(prop-2-ynyl)amino)-5-(difluoromethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl dibenzoate
- 1382800-15-8 C29H30N2O8S
- 1374769-11-5 ((3aR,5R,6S,7R,7aR)-2-(dimethylamino)-6,7-dihydroxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-5-yl)methyl benzoate
- 1374769-12-6 [(1R,2R,6R,8R,9S)-4-(dimethylamino)-11,11-dimethyl-7,10,12-trioxa-5-thia-3-azatricyclo[7.3.0.0{2,6}]dodec-3-en-8-yl]methyl benzoate
- 1374768-50-9 (3aR,5R,6R,7R,7aR)-6,7-bis(benzyloxy)-N,N-dimethyl-5-(2,2,2-trifluoroethyl)-5,6,7,7a tetrahydro-3aH-pyrano[3,2-d]thiazol-2-amine
- 1374768-46-3 (3aR,5R,6R,7R,7aR)-6,7-bis(benzyloxy)-5-(2,2-difluoroethyl)-N,N-dimethyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazol-2-amine
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(2S,3R,4R,5S,6R)-(6-(acetoxymethyl)-3-isothiocyanatotetrahydro-2H-pyran-2,4,5-triyl)triacetate
