二甲啡烷 structure

二甲啡烷

TL;DR: 二甲啡烷 (CAS 36309-01-0) is a chemical compound with molecular formula C18H25N and molecular weight 255.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二甲啡烷

(1R,9R,10S)-4,17-dimethyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene

Also Known As: Dimemorfan, Dimemorfan (INN), Dimemorfan [INN], (1R,9R,10S)-4,17-Dimethyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene

CAS: 36309-01-0
Molecular Formula C18H25N
Molecular Weight 255.20 g/mol
LogP 3.68322
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 255.1987
Heavy Atoms 19
Complexity 506.4118

Chemical Identifiers

CAS Number 36309-01-0
SMILES CC1=CC2=C(C[C@@H]3[C@@H]4[C@@]2(CCCC4)CCN3C)C=C1

Product Overview

二甲啡烷 (CAS 36309-01-0), with molecular formula C18H25N and molecular weight 255.20 g/mol. IUPAC: (1R,9R,10S)-4,17-dimethyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene.

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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 二甲啡烷

XLogP
3.68322
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
19
Complexity
506.4118
Exact Mass
255.1987
Monoisotopic Mass
255.1987
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 二甲啡烷

The XLogP value of 3.68322 indicates that 二甲啡烷 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, 二甲啡烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二甲啡烷 has 0 hydrogen bond donor(s) and 1 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 二甲啡烷?

The CAS number of 二甲啡烷 is 36309-01-0.

What is the molecular formula of 二甲啡烷?

The molecular formula of 二甲啡烷 is C18H25N.

What is the molecular weight of 二甲啡烷?

The molecular weight of 二甲啡烷 is 255.20 g/mol.

Where can I buy 二甲啡烷?

You can request a quote for 二甲啡烷 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二甲啡烷?

Yes, KEHONG BIO provides custom synthesis services for 二甲啡烷 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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