b-D-Ribofuranoside, methyl2,3-anhydro-

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Names

[ CAS No. ]:
4891-18-3

[ Name ]:
b-D-Ribofuranoside, methyl2,3-anhydro-

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
245.3ºC at 760mmHg

[ Molecular Formula ]:
C6H10O4

[ Molecular Weight ]:
146.14100

[ Flash Point ]:
102.2ºC

[ Exact Mass ]:
146.05800

[ PSA ]:
51.22000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-O-methyl-α/β-D-ribofuranoside
  • D-(+)-Xylose
  • Methanol
  • Sodium Methylate
  • methyl-[O3-methanesulfonyl-O5-methoxycarbonyl-ξ-D-xylofuranoside
  • methyl-[O5-methoxycarbonyl-O3-(toluene-4-sulfonyl)-ξ-D-xylofuranoside

DownStream

  • 4-ethylsulfanyl-5-(hydroxymethyl)-2-methoxy-oxolan-3-ol
  • b-D-Ribofuranoside, methyl2,3-anhydro-, 4-nitrobenzoate (9CI)

Related Compounds

  • b-D-Ribofuranoside, methyl2,3-anhydro-, 4-nitrobenzoate (9CI)
  • b-D-Ribofuranoside, methyl2,3-O-carbonyl-, benzoate (9CI)
  • a-D-Ribofuranoside, methyl2,3-anhydro-, 4-nitrobenzoate (9CI)
  • a-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI)
  • Ribofuranoside, methyl2,3-dideoxy-2,3-epithio-, b-D- (8CI)
  • Ribofuranoside, methyl2,3-dideoxy-2,3-epithio-, p-nitrobenzoate, b-D- (8CI)
  • [1-({[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}methyl)cyclohexyl]acetic acid
  • 1-(4-(4-Fluorophenoxy)phenyl)butane-1,3-dione
  • 2-(3,4-Dichlorophenyl)-2-(6-chloropyridazin-3-yl)acetonitrile
  • 4-Benzyl-2H-1,2,4-benzothiadiazin-3(4H)-one-1,1-dioxide sodium salt
  • Ethyl 3-(isopropylamino)propanoate hydrochloride
  • Isopropyl 2-chloro-2-[2-(4-chlorophenyl)hydrazono]acetate
  • Sodium 2-chloroethane-1-sulfinate
  • 1,5-Dibromo-2-chloro-4-iodo-3-methylbenzene
  • 6,7-Dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinazoline
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide
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