Sucroseoctasulfatesodiumsalt

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Names

[ CAS No. ]:
74135-10-7

[ Name ]:
Sucroseoctasulfatesodiumsalt

[Synonym ]:
Octa-O-acetyl D-(+)-Saccharose
Sucrose Octaacetate
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate
SUCROSE OCTACETATE
sucrose octasulfate sodium
octa-O-acetyl-sucrose
sodium salt of sucrose octasulfate
Sucrose octa actate
sucrose-octa-O-sulphonic acid sodium salt
D-(+)-Sucrose Octaacetate
1,3,4,6-Tetra-O-acetyl-b-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside
D-SucroseOctoacetate
aacetate
sucrose octa-acetate
sucrose octasulphate sodium salt
SODIUM SUCROSE OCTASULFATE
Soa
1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl 2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside
Octasodium 1,3,4,6-tetra-O-sulfonato-α-L-sorbofuranosyl 2,3,4,6-tetra-O-sulfonato-β-L-galactopyranoside
10kg
sodium salt of sucrose octasulphate
Sucroseoctaacetate
Sucrose OCLaacetate
Octa-O-acetyl D-(+)-Sucrose
D-(+)-Sucroseoctaacetate
OCTAACETYLSUCROSE
β-L-Galactopyranoside, 1,3,4,6-tetra-O-sulfo-α-L-sorbofuranosyl, tetrakis(hydrogen sulfate), sodium salt (1:8)
D-(+)-Saccharose Octaacetate
Sucroseoctasulfatesodiumsalt

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
668.3±55.0 °C at 760 mmHg

[ Melting Point ]:
159-164°C

[ Molecular Formula ]:
C12H14Na8O35S8

[ Molecular Weight ]:
678.590

[ Flash Point ]:
275.0±31.5 °C

[ Exact Mass ]:
678.200745

[ PSA ]:
626.17000

[ LogP ]:
3.19

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.509

[ Storage condition ]:
-20°C Freezer

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sucrose
  • SUCROSE OCTASULFATE, AMMONIUM SALT
  • barium salt of sucrose octasulfate

DownStream

Related Compounds

  • Methyl 7-(2,5-dimethoxyphenyl)-2-methylsulfonylthieno[3,2-d]pyrimidine-6-carboxylate
  • Prop-1-en-2-yl (3,3-dimethylbutyl)carbamate
  • CID 101043216
  • tert-butyl 5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • tert-butyl 5-(pyridin-4-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-Butyl ((5-fluoropyridin-2-yl)methyl)carbamate
  • N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine
  • 1-N-(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)-4-[(dimethylamino)methyl]-6-methoxybenzene-1,3-diamine
  • N-(2-methoxy-5-nitrophenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine
  • N-[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]-5-methoxy-2,3-dihydro-1H-indol-6-amine
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