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Home > Encyclopedia > METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE

METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE

METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE structure

METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE 

structure
  • CAS No:

    4330-34-1

  • Formula:

    C22H24O6

  • Chemical Name:

    METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE

  • Synonyms:

    DecitabineiMpurity2;Methyl2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside;methyl2-deoxy-3,5-di-O-P-toluoyl-D-*ribofuranosi;METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE;Methyl2-Deoxy-D-erythro-pentofuranosideDi-p-toluate;1-(α,β)-O-Methyl-3,5-di-(O-p-toluoyl)-2-deoxy-D-ribose;Methyl2-deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranoside;Methyl2-Deoxy-D-erythro-pentofuranoside4,6-Bis(4-Methylbenzoate);D-erythro-Pentofuranoside,Methyl2-deoxy-,4,6-bis(4-Methylbenzoate);(2R,3S)-5-Methoxy-2-(((4-Methylben

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

Pale Brown Oil

METHYL2-DEOXY-3,5-DI-O-P-TOLUOYL-D-*RIBOFURANOSIDE Basic Attributes

384.42

384.157288

148838

29389090

Characteristics

93.06000

3.80

1.3±0.1 g/cm3

581.4±50.0 °C at 760 mmHg

202.4±23.6 °C

1.607

−20°C

Safety Information

3

Computed Properties

Molecular Weight:384.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:384.15728848
Monoisotopic Mass:384.15728848
Topological Polar Surface Area:71.1
Heavy Atom Count:28
Complexity:519
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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