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Product Information
Name:
2-C-Methyl-D-ribono-1,4-lactone
Controlled Product
Synonyms:
- (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
- (3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
- 2-C-Methyl-<span class="text-smallcaps">D</span>-ribo-pentonic acid γ-lactone
- 2-C-Methyl-<span class="text-smallcaps">D</span>-ribono-1,4-lactone
- 2-C-Methyl-D-ribonoic acid-1,4-Lactone
- 2-C-metylribono-γ-lactone
- 3,4-Dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one
- 3,4-dihydroxy-5-(hydroxymethyl)-3-methyldihydrofuran-2(3H)-one (non-preferred name)
- <span class="text-smallcaps">D</span>-Ribonic acid, 2-C-methyl-, γ-lactone
- NSC 19768
- See more synonyms
- NSC 62382
- Ribonic acid, 2-C-methyl-, γ-lactone, <span class="text-smallcaps">D</span>-
- α-<span class="text-smallcaps">D</span>-Glucosaccharinic acid γ-lactone
Description:
Applications 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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
162.14
Formula:
C6H10O5
Color/Form:
Neat
InChI:
InChI=1S/C6H10O5/c1-6(10)4(8)3(2-7)11-5(6)9/h3-4,7-8,10H,2H2,1H3/t3-,4-,6-/m1/s1
InChI key:
InChIKey=WJBVKNHJSHYNHO-MRKVFDINSA-N
SMILES:
C[C@]1(O)C(=O)O[C@@H](CO)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M325961 2-C-Methyl-D-ribono-1,4-lactone
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