RefChem:297507 structure

RefChem:297507

TL;DR: RefChem:297507 (CAS 41932-35-8) is a chemical compound with molecular formula C20H21NO2 and molecular weight 307.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Also Known As: 1-Hydroxy-2-methoxy-N-allylnoraporphine, N-Allyl-1-hydroxy-2-methoxy-noraporphin, (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(2-propenyl)-4H-dibenzo(de,g)quinolin-1-ol, (6ar)-2-methoxy-6-(prop-2-en-1-yl)-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol, 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-(2-propenyl)-, (R)-

CAS: 41932-35-8
Molecular Formula C20H21NO2
Molecular Weight 307.16 g/mol
LogP 3.7
Topological Polar Surface Area 32.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 307.15723
Heavy Atoms 23
Complexity 439.0

Chemical Identifiers

CAS Number 41932-35-8
SMILES COC1=C(C2=C3[C@@H](CC4=CC=CC=C42)N(CCC3=C1)CC=C)O
InChIKey QFUIHTVMGXACOG-MRXNPFEDSA-N

Product Overview

RefChem:297507 (CAS 41932-35-8), with molecular formula C20H21NO2 and molecular weight 307.16 g/mol. IUPAC: (6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol.

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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 RefChem:297507

XLogP
3.7
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
439.0
Exact Mass
307.15723
Monoisotopic Mass
307.15723
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 RefChem:297507

The XLogP value of 3.7 indicates that RefChem:297507 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, RefChem:297507 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297507 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 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 RefChem:297507?

The CAS number of RefChem:297507 is 41932-35-8.

What is the molecular formula of RefChem:297507?

The molecular formula of RefChem:297507 is C20H21NO2.

What is the molecular weight of RefChem:297507?

The molecular weight of RefChem:297507 is 307.16 g/mol.

Where can I buy RefChem:297507?

You can request a quote for RefChem:297507 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297507?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297507 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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