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Home > Encyclopedia > β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate)

β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate)

β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate) structure

β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate) 

structure
  • CAS No:

    4137-56-8

  • Formula:

    C16H22O7S

  • Chemical Name:

    β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate)

  • Synonyms:

    β-D-Ribofuranoside,methyl 2,3-O-(1-methylethylidene)-,5-(4-methylbenzenesulfonate);Ribofuranoside,methyl 2,3-O-isopropylidene-,p-toluenesulfonate,β-D-;β-D-Ribofuranoside,methyl 2,3-O-(1-methylethylidene)-,4-methylbenzenesulfonate;Ribofuranoside,methyl 2,3-O-isopropylidene-,p-toluenesulfonate;Furo[3,4-d]-1,3-dioxole,β-D-ribofuranoside deriv.;Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside;Methyl 2,3-O-isopropylidene-5-O-tosyl-β-D-ribofuranoside;Methyl 2,3-O-isopropylidene-5-O-tosyl-D-ribonucleoside;NSC 85192;Methyl 2,3-O-isopropylidene-5-O-β-toluenesulfonyl-β-D-ribofuranoside;Methyl 2,3-O-isopropylidene-5-O-p-toluenesulfonyl-β-D-ribofuranoside

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Crystalline Solid

β-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-, 5-(4-methylbenzenesulfonate) Basic Attributes

358.41

358.41

603-383-8

FVP47IPF3Z

DTXSID50284838

29400090

Characteristics

88.67000

2.24

Crystalline Solid

1.3±0.1 g/cm3

82-84 °C

475.3±45.0 °C at 760 mmHg

241.3±28.7 °C

1.555

−20°C

Safety Information

NONH for all modes of transport

3

P210, P220, P234, P280, P370+P378, P403+P235, P411, P420, P501

H242

|Warning|H242 (100%): Heating may cause a fire [Danger Self-reactive substances and mixtures; Organic peroxides]|P210, P220, P234, P280, P370+P378, P403+P235, P411, P420, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:358.4
XLogP3:1.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:358.10862421
Monoisotopic Mass:358.10862421
Topological Polar Surface Area:88.7
Heavy Atom Count:24
Complexity:533
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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