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2-C-Methyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
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2-C-Methyl-2,3-O-isopropylidene-D-ribono-1,4-lactone

CAS: 23709-41-3

Ref. TR-M314680

250mg
261.00 €
2500mg
1,749.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-C-Methyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
Controlled Product
Synonyms:
  • 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid gamma-Lactone
  • 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid gamma-Lactone
  • 2,3-O-(1-methylethylidene)-2-C-methyl-D-ribonic-γ-lactone
  • 2,3-O-(1-methylethylidene)-2-C-methyl-D-ribonic-纬-lactone
Description:

Applications 2-C-Methyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used in the synthesis of carbon-branched carbohydrate chirons: enantiomers of 2-C-Methyl-ribono-1,4-lactone (M325961) and 2-C-Methyl-arabinonolactone, as Neplanocyn A intermediates, a potential anti-HCV agent.
References Carson, J., et al.: J. Med. Chem., 35, 2855 (1992), O'Hagan, D., et al.: Nat. Prod. Rev., 17, 435 (2007),

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:
202.2
Formula:
C9H14O5
Color/Form:
Neat
InChI:
InChI=1S/C9H14O5/c1-8(2)13-6-5(4-10)12-7(11)9(6,3)14-8/h5-6,10H,4H2,1-3H3/t5-,6-,9-/m1/s1
InChI key:
InChIKey=JTORQZQZELCRKV-HCVRKRLWSA-N
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)OC(=O)[C@]2(C)O1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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