Cas no 302349-32-2 (L-threo-Pentofuranoside,methyl 2-deoxy-)

Methyl 2-deoxy-L-threo-pentofuranoside is a specialized carbohydrate derivative used in synthetic organic chemistry and glycoscience research. Its key structural features include a deoxygenated position at C-2 and a methyl glycosidic linkage, which enhance its stability and reactivity in glycosylation reactions. This compound serves as a valuable intermediate for the synthesis of modified nucleosides, glycoconjugates, and other bioactive molecules. Its L-threo configuration offers stereochemical specificity, making it useful for studying enzyme-substrate interactions or designing chiral building blocks. The methyl group provides additional versatility for further functionalization. Researchers value this derivative for its well-defined stereochemistry and utility in probing carbohydrate metabolism or developing pharmaceutical candidates.
L-threo-Pentofuranoside,methyl 2-deoxy- structure
302349-32-2 structure
Product Name:L-threo-Pentofuranoside,methyl 2-deoxy-
CAS No:302349-32-2
MF:C6H12O4
MW:148.157082557678
CID:299176
PubChem ID:13009278
Update Time:2025-10-29

L-threo-Pentofuranoside,methyl 2-deoxy- Chemical and Physical Properties

Names and Identifiers

    • L-threo-Pentofuranoside,methyl 2-deoxy-
    • (2S,3R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol
    • 1-O-methyl-2-deoxy-L-ribofuranoside
    • AK114284
    • KB-206602
    • methyl 2-deoxy-L-erythro-pentofuranose
    • methyl 2-deoxy-L-erythropentofuranoside
    • methyl 2-deoxy-L-ribofuranoside
    • methyl 2-deoxy-L-riboside
    • methyl 2-deoxy-L-xylofuranoside
    • Methyl-2-deoxy-L-erythro pentofuranoside
    • Methyl-2-deoxy-L-erythro-pentofuranose
    • PubChem9697
    • SureCN4986627
    • (2S,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol
    • L-Threo-pentofuranoside,methyl 2-deoxy-(9ci)
    • SCHEMBL6142431
    • 302349-32-2
    • Inchi： 1S/C6H12O4/c1-9-6-2-4(8)5(3-7)10-6/h4-8H,2-3H2,1H3/t4-,5-,6?/m0/s1
    • InChI Key： NVGJZDFWPSOTHM-HVYQYDHPSA-N
    • SMILES： O1C(C[C@@H]([C@@H]1CO)O)OC

Computed Properties

  • Exact Mass: 148.07355886g/mol
  • Monoisotopic Mass: 148.07355886g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 106
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.5
  • Topological Polar Surface Area: 58.9?2

L-threo-Pentofuranoside,methyl 2-deoxy- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Biosynth
MM171305-10 g
Methyl 2-deoxy-L-threo-pentofuranoside
 302349-32-2
10g
 $4,042.50 2023-01-03

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