8-Methyl-1-propylergoline structure

8-Methyl-1-propylergoline

TL;DR: 8-Methyl-1-propylergoline (CAS 98931-08-9) is a chemical compound with molecular formula C18H24N2 and molecular weight 268.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(6aR,9R)-9-methyl-4-propyl-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline

Also Known As: 1-Propyl-6-norfestuclavine, 8-Methyl-1-propylergoline, (8-beta)-8-Methyl-1-propylergoline, Ergoline, 8-methyl-1-propyl-, (8-beta)-, (10xi)-8beta-Methyl-1-propylergoline

CAS: 98931-08-9
Molecular Formula C18H24N2
Molecular Weight 268.19 g/mol
LogP 3.689
Topological Polar Surface Area 16.96 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 268.19394
Heavy Atoms 20
Complexity 640.1508

Chemical Identifiers

CAS Number 98931-08-9
SMILES CCCN1C=C2C[C@@H]3C(C[C@H](CN3)C)C4=C2C1=CC=C4

Product Overview

8-Methyl-1-propylergoline (CAS 98931-08-9), with molecular formula C18H24N2 and molecular weight 268.19 g/mol. IUPAC: (6aR,9R)-9-methyl-4-propyl-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline.

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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 8-Methyl-1-propylergoline

XLogP
3.689
TPSA (Topological Polar Surface Area)
16.96
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
640.1508
Exact Mass
268.19394
Monoisotopic Mass
268.19394
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 8-Methyl-1-propylergoline

The XLogP value of 3.689 indicates that 8-Methyl-1-propylergoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.96 Ų, 8-Methyl-1-propylergoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Methyl-1-propylergoline has 1 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 8-Methyl-1-propylergoline?

The CAS number of 8-Methyl-1-propylergoline is 98931-08-9.

What is the molecular formula of 8-Methyl-1-propylergoline?

The molecular formula of 8-Methyl-1-propylergoline is C18H24N2.

What is the molecular weight of 8-Methyl-1-propylergoline?

The molecular weight of 8-Methyl-1-propylergoline is 268.19 g/mol.

Where can I buy 8-Methyl-1-propylergoline?

You can request a quote for 8-Methyl-1-propylergoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 8-Methyl-1-propylergoline?

Yes, KEHONG BIO provides custom synthesis services for 8-Methyl-1-propylergoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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