夜灵木碱 structure

夜灵木碱

TL;DR: 夜灵木碱 (CAS 83-94-3) is a chemical compound with molecular formula C20H26N2O and molecular weight 310.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

夜灵木碱

17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene

Also Known As: Tabernanthine, 17-Ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene, (1R,15R,17S,18S)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene, N/A

CAS: 83-94-3
Molecular Formula C20H26N2O
Molecular Weight 310.20 g/mol
LogP 3.9366
Topological Polar Surface Area 28.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 310.2045
Heavy Atoms 23
Complexity 749.4248

Chemical Identifiers

CAS Number 83-94-3
SMILES CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=CC(=C5)OC

Product Overview

夜灵木碱 (CAS 83-94-3), with molecular formula C20H26N2O and molecular weight 310.20 g/mol. IUPAC: 17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene.

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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 夜灵木碱

XLogP
3.9366
TPSA (Topological Polar Surface Area)
28.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
23
Complexity
749.4248
Exact Mass
310.2045
Monoisotopic Mass
310.2045
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 夜灵木碱

The XLogP value of 3.9366 indicates that 夜灵木碱 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.26 Ų, 夜灵木碱 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 夜灵木碱 has 1 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 夜灵木碱?

The CAS number of 夜灵木碱 is 83-94-3.

What is the molecular formula of 夜灵木碱?

The molecular formula of 夜灵木碱 is C20H26N2O.

What is the molecular weight of 夜灵木碱?

The molecular weight of 夜灵木碱 is 310.20 g/mol.

Where can I buy 夜灵木碱?

You can request a quote for 夜灵木碱 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 夜灵木碱?

Yes, KEHONG BIO provides custom synthesis services for 夜灵木碱 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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