Rhxixuwzstzxoa-uhfffaoysa- structure

Rhxixuwzstzxoa-uhfffaoysa-

TL;DR: Rhxixuwzstzxoa-uhfffaoysa- (CAS 97755-17-4) is a chemical compound with molecular formula C13H18NO2+ and molecular weight 220.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium

Also Known As: RHXIXUWZSTZXOA-UHFFFAOYSA-, RTE3_000048, 6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolinium, 6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium, Isoquinolinium, 3,4-dihydro-6,7-dimethoxy-1,2-dimethyl-

CAS: 97755-17-4
Molecular Formula C13H18NO2+
Molecular Weight 220.13 g/mol
LogP 1.5
Topological Polar Surface Area 21.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 220.13376
Heavy Atoms 16
Complexity 288.0

Chemical Identifiers

CAS Number 97755-17-4
SMILES CC1=[N+](CCC2=CC(=C(C=C12)OC)OC)C
InChIKey RHXIXUWZSTZXOA-UHFFFAOYSA-N

Product Overview

Rhxixuwzstzxoa-uhfffaoysa- (CAS 97755-17-4), with molecular formula C13H18NO2+ and molecular weight 220.13 g/mol. IUPAC: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium.

🧪
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.
View MSDS →

Chemical Property Profile of Rhxixuwzstzxoa-uhfffaoysa-

XLogP
1.5
TPSA (Topological Polar Surface Area)
21.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
288.0
Exact Mass
220.13376
Monoisotopic Mass
220.13376
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 Rhxixuwzstzxoa-uhfffaoysa-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Rhxixuwzstzxoa-uhfffaoysa-. With a topological polar surface area (TPSA) of 21.5 Ų, Rhxixuwzstzxoa-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rhxixuwzstzxoa-uhfffaoysa- has 0 hydrogen bond donor(s) and 2 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 Rhxixuwzstzxoa-uhfffaoysa-?

The CAS number of Rhxixuwzstzxoa-uhfffaoysa- is 97755-17-4.

What is the molecular formula of Rhxixuwzstzxoa-uhfffaoysa-?

The molecular formula of Rhxixuwzstzxoa-uhfffaoysa- is C13H18NO2+.

What is the molecular weight of Rhxixuwzstzxoa-uhfffaoysa-?

The molecular weight of Rhxixuwzstzxoa-uhfffaoysa- is 220.13 g/mol.

Where can I buy Rhxixuwzstzxoa-uhfffaoysa-?

You can request a quote for Rhxixuwzstzxoa-uhfffaoysa- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rhxixuwzstzxoa-uhfffaoysa-?

Yes, KEHONG BIO provides custom synthesis services for Rhxixuwzstzxoa-uhfffaoysa- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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