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Product Information
Name:
(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
Controlled Product
Synonyms:
- [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- ((4S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methanol
- (+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- (+)-2,3-O-Isopropylidene-sn-glycerol
- (+)-Glycerol acetonide
- (+)-Solketal
- (+)-α,β-Isopropylideneglycerol
- (2S)-Glycerol 1,2-acetonide
- (4S)-2,2-Dimethyl-1,3-dioxolan-4-ylmethanol
- (4S)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- See more synonyms
- (S)-(+)-1,2-Isopropylideneglycerol
- (S)-(+)-1,2-O-Isopropylideneglycerol
- (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-methanol
- (S)-(+)-2,2-Dimethyl-4-hydroxymethyl-1,3-Dioxolane
- (S)-(+)-Solketal
- (S)-2,2-Dimethyl4-hydroxymethyl-1,3-Dioxolane
- (S)-2,3-Isopropylidene Glycerol
- (S)-Glycerol Acetonide
- (S)-Isopropylideneglycerol
- 1,2-Isopropylidene-SN-Glycerol
- 1,2-O-Isopropylidene-(S)-glycerol
- 1,2-O-Isopropylidene-SN-Glycerol
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (4S)-
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-
- 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, <span class="text-smallcaps">L</span>-
- 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-glycerol
- <span class="text-smallcaps">L</span>-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
- D-(+)-1,2-Isopropylideneglycerol
- D-1,2-O-Isopropylidene-SN-Glycerol
- D-ALPHA,BETA-Isopropylideneglycerol
- D-Glycerol-acetonide
- Isopropylideneglycerol (S)-(+)-1,2-O-
- S-(+)-(2,2-Dimethyl-[1,3]dioxolan-4-YL)-methanol
- S-(-)-2,3-O-Isopropylideneglycerol
- S-Glycerol
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-/m0/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:
Technical inquiry about: TR-D472635 (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
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