![(Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride structure](/static/products/105/1052528-60-5.webp)
(Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride
TL;DR: (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride (CAS 1052528-60-5) is a chemical compound with molecular formula C14H17BrClN3O and molecular weight 357.02435 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine;hydrochloride
Also Known As: (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride, 9-bromo-8-methoxy-N,2-dimethyl-3,4-dihydropyrazino[1,2-a]indol-1-imine hydrochloride, N-(9-BR-8-MEO-2-ME-3,4-DIHYDROPYRAZINO(1,2-A)INDOL-1(2H)-YLIDENE)METHANAMINE HCL
Technical Specifications
| Molecular Formula | C14H17BrClN3O |
| Molecular Weight | 357.02435 g/mol |
| XLogP | 3.156 |
| Topological Polar Surface Area (TPSA) | 29.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 357.02435 Da |
| Heavy Atoms | 20 |
| Complexity | 376.0 |
| SMILES | CN=C1C2=CC3=C(N2CCN1C)C=CC(=C3Br)OC.Cl |
| InChIKey | MSVQOANVBSPSCG-UHFFFAOYSA-N |
Chemical Property Profile of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride
Property Insights of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride
The XLogP value of 3.156 indicates that (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.8 Ų, (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride?
The CAS number of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride is 1052528-60-5.
What is the molecular formula of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride?
The molecular formula of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride is C14H17BrClN3O.
What is the molecular weight of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride?
The molecular weight of (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride is 357.02435 g/mol.
Where can I buy (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride?
You can request a quote for (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride?
Yes, CoreyChem provides custom synthesis services for (Z)-N-(9-bromo-8-methoxy-2-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-ylidene)methanamine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.