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

  • 3-[(1-Cyclopropylethyl)(ethyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 4-Amino-5-ethylheptanoic acid
  • 5-Propyloct-3-en-2-amine
  • 2-(3-Bromo-5-fluoropyridin-4-yl)-2-methylpropanoic acid
  • 1-(4-Bromobutyl)-2,4,5-trifluorobenzene
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]cyclohexane-1-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(prop-2-yn-1-yl)pentanamido]acetic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methoxypyrrolidine-3-carboxylic acid
  • 1-benzyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-amido]pyrrolidine-3-carboxylic acid
  • rac-2-[(1R,2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]cyclohexyl]acetic acid
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