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CAS No 3615-37-0 , D-fucose

  • Name: D-fucose
  • Synonyms: Rhodeose; 6-Deoxygalactose; D-(+)-Fucose;D-6-Deoxygalactose; D-Fucose;D-fucose; (+)-Fucose; 6-Deoxy-D-galactose;Fucose, D-(8CI);
  • CAS Registry Number:
  • Melting Point: 144-145ºC(lit.)
  • Flash Point: 209.3 ºC
  • Boiling Point: 399.1 ºC at 760 mmHg
  • Density: 1.41 g/cm3
  • Refractive index: 75.5 ° (C=10, H2O)
  • Water Solubility: H2O: 0.1 g/mL, clear, colorless
  • Safety Statements: 24/25
  • Hazard Symbols: Xi
  • Flash Point: 209.3 ºC
  • EINECS: 222-792-9
  • Molecular Weight: 164.156
  • InChI: InChI=1/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C6H12O5
  • Molecular Structure:CAS No:3615-37-0 D-fucose
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3615-37-0 Fmoc-N-a-methyl-L-Leucine

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3615-37-0 A1626 D-FUCOSE

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3615-37-0 Fmoc-N-Me-Leu-OH

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3615-37-0 Fmoc-N-methyl-L-leucine

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  • United States INDOFINE Chemical Co., Inc. [Manufacturer]
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3615-37-0 D-fucose

  • China Fast Pharm Co.,Ltd [Manufacturers]
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3615-37-0 D-(+)-Fucose

  • D-(+)-Fucose
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3615-37-0 D-(+)-Fucose, 99%

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  • Belgium Alkemi [Manufacturer]
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3615-37-0 D-fucose

  • China Shanghai Hanhong Chemical Co., Ltd. [Manufacturer, Trading Company, Agent]
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3615-37-0 FMOC-N-ME-LEU-OH

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  • China Suzhou Rovathin Foreign Trade Co.,Ltd [Manufacturer]
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3615-37-0 Fmoc-N-Me-Leu-OH

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  • China Shenzhen sailing chemical Co.,Ltd [Manufacturer]
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References of D-fucose
Title: D-Fucose
CAS Registry Number: 3615-37-0
CAS Name: 6-Deoxy-D-galactose
Synonyms: D-galactomethylose; rhodeose
Molecular Formula: C6H12O5
Molecular Weight: 164.16
Percent Composition: C 43.90%, H 7.37%, O 48.73%
Literature References: Obtained from glucosides found in various species of Convolvulaceae, e.g., convolvulin, jalapin, b-turpethein. Isoln: Votocek, Z. Zuckerind. B?hmen 24, 249; Chem. Zentralbl. 1901, I, 1042; 1902, II, 1361; 1905, II, 1528. Isoln from jalap resin: Votocek, Bulir, ibid. 1906, I, 1818. Prepn by acid hydrolysis of chartreusin: Sternbach et al., J. Am. Chem. Soc. 80, 1639 (1958).
Properties: a-Form, needles from alc. Sweet taste. mp 144°. Shows mutarotation, [a]D19 +127.0° (7 min) ? +89.4° (31 min) ? +77.2° (71 min) ? +76.0° (final value 146 min, c = 10). Soluble in water; moderately sol in alcohol.
Melting point: mp 144°
Optical Rotation: [a]D19 +127.0° (7 min) ? +89.4° (31 min) ? +77.2° (71 min) ? +76.0° (final value 146 min, c = 10)
 
Derivative Type: Pentaacetate
Molecular Formula: C16H22O10
Molecular Weight: 374.34
Percent Composition: C 51.34%, H 5.92%, O 42.74%
Properties: mp 115.5°.
Melting point: mp 115.5°
 
Derivative Type: Oxime
Molecular Formula: C6H13NO5
Molecular Weight: 179.17
Percent Composition: C 40.22%, H 7.31%, N 7.82%, O 44.65%
Properties: mp 188.5°.
Melting point: mp 188.5°
 
Derivative Type: Phenylhydrazone
Molecular Formula: C12H18N2O4
Molecular Weight: 254.28
Percent Composition: C 56.68%, H 7.14%, N 11.02%, O 25.17%
Properties: mp 172°.
Melting point: mp 172°
 
Derivative Type: Phenylosazone
Molecular Formula: C18H22N4O3
Molecular Weight: 342.39
Percent Composition: C 63.14%, H 6.48%, N 16.36%, O 14.02%
Properties: mp 176.5°.
Melting point: mp 176.5°