S-(-)-利舒脲 structure

S-(-)-利舒脲

TL;DR: S-(-)-利舒脲 (CAS 140387-89-9) is a chemical compound with molecular formula C20H26N4O and molecular weight 338.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

S-(-)-利舒脲

1,1-diethyl-3-(7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)urea

Also Known As: S-(-)-Lisuride, Lysuride, LISURIDE, 4-(2-METHOXY-5-METHYL-PHENYL)-4-OXO-BUTYRICACID, N,N-Diethyl-N'-(6-methyl-9,10-didehydroergolin-8-yl)urea

CAS: 140387-89-9
Molecular Formula C20H26N4O
Molecular Weight 338.21 g/mol
LogP 2.7
Topological Polar Surface Area 51.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 338.21066
Heavy Atoms 25
Complexity 544.0

Chemical Identifiers

CAS Number 140387-89-9
SMILES CCN(CC)C(=O)NC1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C
InChIKey BKRGVLQUQGGVSM-UHFFFAOYSA-N

Product Overview

S-(-)-利舒脲 (CAS 140387-89-9), with molecular formula C20H26N4O and molecular weight 338.21 g/mol. IUPAC: 1,1-diethyl-3-(7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl)urea.

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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-(-)-利舒脲

XLogP
2.7
TPSA (Topological Polar Surface Area)
51.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
544.0
Exact Mass
338.21066
Monoisotopic Mass
338.21066
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-(-)-利舒脲

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for S-(-)-利舒脲. With a topological polar surface area (TPSA) of 51.4 Ų, S-(-)-利舒脲 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, S-(-)-利舒脲 has 2 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 S-(-)-利舒脲?

The CAS number of S-(-)-利舒脲 is 140387-89-9.

What is the molecular formula of S-(-)-利舒脲?

The molecular formula of S-(-)-利舒脲 is C20H26N4O.

What is the molecular weight of S-(-)-利舒脲?

The molecular weight of S-(-)-利舒脲 is 338.21 g/mol.

Where can I buy S-(-)-利舒脲?

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

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

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

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