TL;DR: 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- (CAS 82668-33-5) is a chemical compound with molecular formula C17H27NO2 and molecular weight 277.2042 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
Also Known As: U-99194A maleate, PNU-99194A free base, Lopac-U-116, Biomol-NT_000031, Lopac0_001207
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H27NO2 |
| Molecular Weight | 277.2042 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 277.2042 Da |
| Heavy Atoms | 20 |
| Complexity | 258.0 |
| SMILES | CCCN(CCC)C1CC2=CC(=C(C=C2C1)OC)OC |
| InChIKey | UOLJKAPABHXFRE-UHFFFAOYSA-N |
Applications: 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is used in pharmaceutical synthesis routes and API production, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- (CAS 82668-33-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is a pharmaceutical intermediate identified by CAS number 82668-33-5 and the molecular formula C17H27NO2 and a molecular weight of 277.2 g/mol. It is also known as JPC-211 and U-99194A maleate.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 4.1 indicates that 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.7 Ų, 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is 82668-33-5.
The molecular formula of 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is C17H27NO2.
The molecular weight of 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is 277.2042 g/mol.
1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- is used in pharmaceutical synthesis routes and API production, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
You can request a quote for 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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