(S)-Homolaudanosine structure

(S)-Homolaudanosine

TL;DR: (S)-Homolaudanosine (CAS 85611-40-1) is a chemical compound with molecular formula C22H29NO4 and molecular weight 371.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Also Known As: (S)-Homolaudanosine, (+)-Homolaudanosine, S-(+)-Homolaudanosine, Homolaudanosine, (+)-, ( )-Homolaudanosine

CAS: 85611-40-1
Molecular Formula C22H29NO4
Molecular Weight 371.21 g/mol
LogP 4.0
Topological Polar Surface Area 40.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 371.20966
Heavy Atoms 27
Complexity 448.0

Chemical Identifiers

CAS Number 85611-40-1
SMILES CN1CCC2=CC(=C(C=C2[C@@H]1CCC3=CC(=C(C=C3)OC)OC)OC)OC
InChIKey AECKSTRRHRODOS-SFHVURJKSA-N

Product Overview

(S)-Homolaudanosine (CAS 85611-40-1), with molecular formula C22H29NO4 and molecular weight 371.21 g/mol. IUPAC: (1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline.

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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.
View MSDS →

Chemical Property Profile of (S)-Homolaudanosine

XLogP
4.0
TPSA (Topological Polar Surface Area)
40.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
27
Complexity
448.0
Exact Mass
371.20966
Monoisotopic Mass
371.20966
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 (S)-Homolaudanosine

The XLogP value of 4.0 indicates that (S)-Homolaudanosine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.2 Ų, (S)-Homolaudanosine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (S)-Homolaudanosine has 0 hydrogen bond donor(s) and 5 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 (S)-Homolaudanosine?

The CAS number of (S)-Homolaudanosine is 85611-40-1.

What is the molecular formula of (S)-Homolaudanosine?

The molecular formula of (S)-Homolaudanosine is C22H29NO4.

What is the molecular weight of (S)-Homolaudanosine?

The molecular weight of (S)-Homolaudanosine is 371.21 g/mol.

Where can I buy (S)-Homolaudanosine?

You can request a quote for (S)-Homolaudanosine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (S)-Homolaudanosine?

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

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