Makulavamine J structure

Makulavamine J

TL;DR: Makulavamine J (CAS 174232-35-0) is a chemical compound with molecular formula C19H20N3O2+ and molecular weight 322.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

Also Known As: Makulavamine J, Makaluvamine J, [2-(4-hydroxyphenyl)ethylamino]-methyl-[?]one, Pyrrolo(4,3,2-de)quinolinium, 1,3,4,8-tetrahydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-5-methyl-8-oxo-, 7-{[2-(4-Hydroxyphenyl)ethyl]amino}-5-methyl-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinolin-5-ium

CAS: 174232-35-0
Molecular Formula C19H20N3O2+
Molecular Weight 322.16 g/mol
LogP 0.7
Topological Polar Surface Area 67.9 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 322.15555
Heavy Atoms 24
Complexity 704.0

Chemical Identifiers

CAS Number 174232-35-0
SMILES C[N+]1=C2C=C(C(=C3C2=C(CC1)C=N3)O)NCCC4=CC=C(C=C4)O
InChIKey HSEARKUCRKWKOC-UHFFFAOYSA-O

Product Overview

Makulavamine J (CAS 174232-35-0), with molecular formula C19H20N3O2+ and molecular weight 322.16 g/mol. IUPAC: 10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol.

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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 Makulavamine J

XLogP
0.7
TPSA (Topological Polar Surface Area)
67.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
24
Complexity
704.0
Exact Mass
322.15555
Monoisotopic Mass
322.15555
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 Makulavamine J

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Makulavamine J. The TPSA of 67.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Makulavamine J. Following Lipinski's Rule of Five, Makulavamine J has 3 hydrogen bond donor(s) and 4 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 Makulavamine J?

The CAS number of Makulavamine J is 174232-35-0.

What is the molecular formula of Makulavamine J?

The molecular formula of Makulavamine J is C19H20N3O2+.

What is the molecular weight of Makulavamine J?

The molecular weight of Makulavamine J is 322.16 g/mol.

Where can I buy Makulavamine J?

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

Does KEHONG BIO offer custom synthesis for Makulavamine J?

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

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