Cas no 1659188-71-2 (Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate)
Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate is a cyclobutane-based ester derivative featuring both amino and dicarboxylate functional groups. Its rigid cyclobutane core enhances structural stability, while the presence of reactive amino and ester groups makes it a versatile intermediate in organic synthesis and pharmaceutical applications. The compound’s balanced polarity and steric properties facilitate selective modifications, enabling its use in the development of bioactive molecules or coordination chemistry. Its isopropyl ester groups contribute to improved solubility in organic solvents, enhancing its utility in synthetic workflows. This compound is particularly valuable for researchers exploring novel heterocyclic frameworks or peptidomimetics.
1659188-71-2 structure
Product Name:Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate
CAS No:1659188-71-2
MF:C12H21NO4
MW:243.29944396019
CID:5564245
PubChem ID:117889455
Update Time:2025-05-28
Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate Chemical and Physical Properties
Names and Identifiers
-
- EN300-37158282
- 1659188-71-2
- 1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate
- SCHEMBL16486164
- dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate
- Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate
-
- Inchi： 1S/C12H21NO4/c1-7(2)16-10(14)12(5-9(13)6-12)11(15)17-8(3)4/h7-9H,5-6,13H2,1-4H3
- InChI Key： JZDPNELMQBFVEN-UHFFFAOYSA-N
- SMILES： O(C(C)C)C(C1(C(=O)OC(C)C)CC(C1)N)=O
Computed Properties
- Exact Mass: 243.14705815g/mol
- Monoisotopic Mass: 243.14705815g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 17
- Rotatable Bond Count: 6
- Complexity: 282
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.2
- Topological Polar Surface Area: 78.6?2
Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-37158282-0.05g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 0.05g |
$515.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-0.1g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 0.1g |
$540.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-0.25g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 0.25g |
$564.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-0.5g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 0.5g |
$589.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-1.0g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 1.0g |
$614.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-2.5g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 2.5g |
$1202.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-5.0g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 5.0g |
$1779.0 | 2023-07-10 | ||
| Enamine | EN300-37158282-10.0g |
1,1-bis(propan-2-yl) 3-aminocyclobutane-1,1-dicarboxylate |
1659188-71-2 | 10.0g |
$2638.0 | 2023-07-10 |
Dipropan-2-yl 3-aminocyclobutane-1,1-dicarboxylate Related Literature
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
-
C. Achilli,G. F. Guidetti,A. Ciana,D. Capsoni,G. Minetti Biomater. Sci., 2016,4, 1417-1421
-
5. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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