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(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
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(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol

CAS: 14347-78-5

Ref. TR-D472630

10g
356.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
Controlled Product
Synonyms:
  • [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
  • ((4R)-2,2-Dimethyl-1,3-dioxolan-4-yl)methanol
  • ((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)methanol
  • (-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
  • (-)-2,3-O-Isopropylidene-Sn-Glycerol
  • (-)-Solketal
  • (-)-α,β-Isopropylideneglycerol
  • (2R)-Glycerol 1,2-acetonide
  • (4R)-2,2-Dimethyl-1,3-dioxolane-4-methanol
  • (R)-(-)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol
  • See more synonyms
  • (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-methanol
  • (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol (-)-2,3-O-Isopropylidene-sn-glycerol
  • (R)-(-)-Solketal
  • (R)-1,2-Isopropylideneglycerol
  • (R)-1,2-O-Isopropylideneglycerol
  • (R)-2,3-Isopropylideneglycerol
  • (R)-2,3-O-Isopropylideneglycerol
  • (R)-Glycerol acetonide
  • (R)-Isopropylideneglycerol
  • 1,3-Dioxolane-4-methanol 2,2-dimethyl-, (4R)-
  • 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (R)-
  • 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, <span class="text-smallcaps">D</span>-
  • 2,2-Dimethyl-(4R)-1,3-dioxolane-4-methanol
  • 2,3-Isopropylidene-<span class="text-smallcaps">L</span>-glycerol
  • 2,3-Isopropylidene-sn-glycerol
  • <span class="text-smallcaps">D</span>-2,2-Dimethyl-1,3-dioxolane-4-methanol
Description:

Applications A MEK inhibitor with antitumor activity.
References Lee, W., et al.: Bioorg. Med. Chem. Lett., 15, 3573 (2005), Normanno, N., et al.: J. Cell. Physiology, 207, 420 (2006), Narlawar, R., et al.: J. Med. Chem., 49, 7588 (2006),

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:
132.16
Formula:
C6H12O3
Color/Form:
Neat
InChI:
InChI=1S/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChI key:
InChIKey=RNVYQYLELCKWAN-RXMQYKEDSA-N
SMILES:
CC1(C)OC[C@@H](CO)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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