C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate
TL;DR: C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate (CAS 883543-99-5) is a chemical compound with molecular formula C15H22N2O4 and molecular weight 294.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
oxalic acid;(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
Also Known As: 2-Dodecyne-1,12-diol, C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate, 2-Methyl-1-propyl-1H-indol-5-ylamine, (1-Propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine oxalate, oxalic acid;(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
| Molecular Formula | C15H22N2O4 |
|---|---|
| Molecular Weight | 294.16 g/mol |
| LogP | 1.4635 |
| Topological Polar Surface Area | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 294.15796 |
| Heavy Atoms | 21 |
| Complexity | 265.0 |
Chemical Identifiers
| CAS Number | 883543-99-5 |
|---|---|
| SMILES | CCCN1CCCC2=C1C=CC(=C2)CN.C(=O)(C(=O)O)O |
| InChIKey | QDBRBZWCXUODAF-UHFFFAOYSA-N |
Product Overview
C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate (CAS 883543-99-5), with molecular formula C15H22N2O4 and molecular weight 294.16 g/mol. IUPAC: oxalic acid;(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine.
Chemical Property Profile of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate
Property Insights of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate
The XLogP value of 1.4635 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate. Following Lipinski's Rule of Five, C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate?
The CAS number of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate is 883543-99-5.
What is the molecular formula of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate?
The molecular formula of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate is C15H22N2O4.
What is the molecular weight of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate?
The molecular weight of C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate is 294.16 g/mol.
Where can I buy C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate?
You can request a quote for C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate?
Yes, KEHONG BIO provides custom synthesis services for C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine oxalate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.