1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- structure

1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-

TL;DR: 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- (CAS 41829-12-3) is a chemical compound with molecular formula C14H22Cl2N2O2 and molecular weight 320.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(7R,9aS)-7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol;dihydrochloride

Also Known As: 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-, (E)-7-Amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo(de)quinolin-6-ol 2HCl, (7R,9aS)-7-Amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo[de]quinolin-6-ol--hydrogen chloride (1/2), (7R,9aS)-7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol dihydrochloride, RefChem:237654

CAS: 41829-12-3
Molecular Formula C14H22Cl2N2O2
Molecular Weight 320.11 g/mol
LogP 2.567
Topological Polar Surface Area 58.72 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 320.10583
Heavy Atoms 20
Complexity 496.55252

Chemical Identifiers

CAS Number 41829-12-3
SMILES CN1CCC2=CC(=C(C3=C2[C@@H]1CC[C@H]3N)O)OC.Cl.Cl

Product Overview

1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- (CAS 41829-12-3), with molecular formula C14H22Cl2N2O2 and molecular weight 320.11 g/mol. IUPAC: (7R,9aS)-7-amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-6-ol;dihydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-

XLogP
2.567
TPSA (Topological Polar Surface Area)
58.72
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
20
Complexity
496.55252
Exact Mass
320.10583
Monoisotopic Mass
320.10583
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-

The XLogP value of 2.567 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-. With a topological polar surface area (TPSA) of 58.72 Ų, 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-?

The CAS number of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- is 41829-12-3.

What is the molecular formula of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-?

The molecular formula of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- is C14H22Cl2N2O2.

What is the molecular weight of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-?

The molecular weight of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- is 320.11 g/mol.

Where can I buy 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-?

You can request a quote for 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-?

Yes, KEHONG BIO provides custom synthesis services for 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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