Account Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate
- Catalog No. :
- ACWDGQ765
- CAS No. :
- 1402149-98-7
- Molecular Formula :
- C14H23NO9
- Molecular Weight :
- 349.34
IUPAC Name:ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate
![Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate |
|---|---|
| IUPAC Name | ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate |
| MDL No. | MFCD30345529 |
| Molecular Formula | C14H23NO9 |
| Molecular Weight | 349.34 |
| SMILES | O=C(OCC)CO[C@H]1C[C@@H](N)[C@@]2([H])[C@]1([H])OC(C)(C)O2.O=C(O)C(O)=O |
| InChI Key | CPUUHMGQFFBUMG-GGTINJKKSA-N |
| Synonym | Ethyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate;ethyl 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)acetate oxalic acid salt;Aceticacid,2-?[[(3aR,?4S,?6R,?6aS)?-?6-?aminotetrahydro-?2,?2-?dimethyl-?4H-?cyclopenta-?1,?3-?dioxol-?4-?yl]?oxy]?-?,ethylester,ethanedioate(1:1);2-(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yloxy-acetic acid ethyl ester ethanedioate (1:1) |
| CAS No. | 1402149-98-7 |
| PubChem CID | 121596125 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACWDGQ765 Molecular Building Block Synthetic Route
Methyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate oxalate
Methyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate
tert-Butyl 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)acetate