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2-C-Methyl-D-ribono-1,4-lactone_Molecular_structure_CAS_492-30-8)
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2-C-Methyl-D-ribono-1,4-lactone

Catalog No. M325961 Name Toronto Research Chemicals
CAS Number 492-30-8 Website http://www.trc-canada.com
M. F. C6H10O5 Telephone +1 (416) 665-9696
M. W. 162.1406 Fax +1 (416) 665-4439
Purity Email info@trc-canada.com
Storage -20°C Freezer Chembase ID: 174211

SYNONYMS

IUPAC name
(3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
IUPAC Traditional name
(3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
Synonyms
NSC 62382
NSC 19768
α-D-Glucosaccharinic Acid γ-Lactone
2-C-Methyl-D-ribo-pentonic Acid γ-Lactone
2-C-Methyl-D-ribonic Acid γ-Lactone

DATABASE IDS

CAS Number 492-30-8

PROPERTIES

Certificate of Analysis Download
Apperance White to Off-White Solid
Melting Point 150-160°C
Solubility DMSO
Solubility Methanol
Solubility THF
MSDS Link Download
Storage Condition -20°C Freezer

DETAILS

Description (English)
Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides.

REFERENCES

  • Carson, J., et al.: J. Med. Chem., 35, 2855 (1992)