IUPAC Name: | 1-ethylazetidine-3-carboxylic acid |
Description: | 1-Ethyl-3-azetidinecarboxylic Acid can be prepared by oxidation of primary alcohols. |
Molecular Weight: | 129.16 |
Molecular Formula: | C6H11NO2 |
Canonical SMILES: | CCN1CC(C1)C(=O)O |
InChI: | InChI=1S/C6H11NO2/c1-2-7-3-5(4-7)6(8)9/h5H,2-4H2,1H3,(H,8,9) |
InChI Key: | IQSLFTXFNOGVKK-UHFFFAOYSA-N |
Melting Point: | 122 - 125°C |
Solubility: | Methanol (Slightly), Water (Slightly) |
Appearance: | Pale Beige to Light Beige Solid |
Storage: | 4°C, Inert atmosphere |
References: | Van Helden, R., Eur. Pat. Appl., 9, (1986). |
Customer Support
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Customer Centered
Related Functional Groups
Other Building Blocks
(3R,4R,5S)-Methyl 5-Acetoxy-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate
(3R,4R,5S)-Methyl 5-Acetoxy-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate
Customers Also Viewed
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
Copyright © 2025 BOC Sciences. All rights reserved.
Our Products