(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester
CAS: 52373-72-5
Ref. TR-D472645
| 1g | 109.00 € | ||
| 5g | 168.00 € | ||
| 50g | 833.00 € |
Estimated delivery in United States, on Friday 14 Feb 2025
Product Information
Name:
(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester
Controlled Product
Synonyms:
- (4R)-Methyl 2,2-DFimethyl-1,3-dioxolane-4-carboxylate
- (R)-2,2-Dimethyl-4-methoxycarbonyl-1,3-dioxolane
- 2,2-Dimethyl-(4R)-1,3-dioxolane-4-carboxylic Acid Methyl Ester
- 2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester
- Methyl (4R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate
- Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate
- Methyl (R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate
- Methyl (R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate
- (4R)-Methyl 2,2-dimethyl-1,3-dioxolane-4-carboxylate
- (R)-(+)-2,2-Dimethyl-1,3-Dioxolane-4-Carboxylic Acid Methyl Ester
- See more synonyms
- (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acdimethyl ester
- 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester, (4R)-
- 1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-, methyl ester, (R)-
- 2,2-Dimethyl-(4R)-1,3-dioxolane-4-carboxylic acid methyl ester
- 2,3-O-Isopropylidene-<span class="text-smallcaps">D</span>-glyceric acid methyl ester
- Methyl (2R)-5,5-dimethyl-4,6-dioxolane-2-carboxylate
- Methyl (R)-2,2-dimethyl-1,3-dioxalane-4-carboxylate
- Methyl (R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 2,3-O-Isopropylidene-D-glyceric acid methyl ester
Description:
Applications (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester is a dioxolane derivative used in the preparation of matrix metalloproteinases (MMP) inhibitors.
References Wada, C.K. et al.: J. Med. Chem., 45, 219 (2002); Chang, S.-J. et al.: Org. Proc. Res. Dev., 6, 329 (2002);
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:
160.17
Formula:
C7H12O4
Color/Form:
Neat
InChI:
InChI=1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m1/s1
InChI key:
InChIKey=DOWWCCDWPKGNGX-RXMQYKEDSA-N
SMILES:
COC(=O)[C@H]1COC(C)(C)O1
MDL:
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EINECS:
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HS code:
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