霉菌甾醇 structure

霉菌甾醇

TL;DR: 霉菌甾醇 (CAS 516-78-9) is a chemical compound with molecular formula C18H25Cl3N2O and molecular weight 390.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

霉菌甾醇

3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride

Also Known As: 4-morpholin-4-ylbutanoic acid,hydrochloride, trans-N-(2,6-Dichlorophenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride, 1(2H)-Quinolinepropanamide, N-(2,6-dichlorophenyl)octahydro-, monohydrochloride, trans-, 1 -Quinolinepropanamide,N- octahydro-,monohydrochloride,trans-, N-(2,6-Dichlorophenyl)-3-[(4aR,8aS)-octahydro-1(2H)-quinolinyl]propanamide hydrochloride

CAS: 516-78-9
Molecular Formula C18H25Cl3N2O
Molecular Weight 390.10 g/mol
LogP 5.3984
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 390.10324
Heavy Atoms 24
Complexity 396.0

Chemical Identifiers

CAS Number 516-78-9
SMILES C1CC[C@H]2[C@H](C1)CCCN2CCC(=O)NC3=C(C=CC=C3Cl)Cl.Cl
InChIKey VIDFKXOLJFMNTC-CACIRBSMSA-N

Product Overview

霉菌甾醇 (CAS 516-78-9), with molecular formula C18H25Cl3N2O and molecular weight 390.10 g/mol. IUPAC: 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride.

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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 霉菌甾醇

XLogP
5.3984
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
396.0
Exact Mass
390.10324
Monoisotopic Mass
390.10324
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 霉菌甾醇

The XLogP value of 5.3984 indicates that 霉菌甾醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 霉菌甾醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 霉菌甾醇 has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 霉菌甾醇?

The CAS number of 霉菌甾醇 is 516-78-9.

What is the molecular formula of 霉菌甾醇?

The molecular formula of 霉菌甾醇 is C18H25Cl3N2O.

What is the molecular weight of 霉菌甾醇?

The molecular weight of 霉菌甾醇 is 390.10 g/mol.

Where can I buy 霉菌甾醇?

You can request a quote for 霉菌甾醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 霉菌甾醇?

Yes, KEHONG BIO provides custom synthesis services for 霉菌甾醇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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