N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol structure

N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol

TL;DR: N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol (CAS 73584-17-5) is a chemical compound with molecular formula C20H23FN2O5 and molecular weight 390.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Also Known As: N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol, 1,4-Benzodioxin-5-carboxamide, 2,3-dihydro-N-(3-((4-fluorophenyl)methylamino)-2-hydroxypropyl)-8-methoxy-, N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2, N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide, 1,4-Benzodioxin-5-carboxamide,N-[3-[(4-fluorophenyl)methylamino]-2-hydroxypropyl]-2,3-dihydro-8-methoxy-

CAS: 73584-17-5
Molecular Formula C20H23FN2O5
Molecular Weight 390.16 g/mol
LogP 1.8326
Topological Polar Surface Area 80.26 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 390.1591
Heavy Atoms 28
Complexity 828.09094

Chemical Identifiers

CAS Number 73584-17-5
SMILES CN(CC(CNC(=O)C1=C2C(=C(C=C1)OC)OCCO2)O)C3=CC=C(C=C3)F

Product Overview

N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol (CAS 73584-17-5), with molecular formula C20H23FN2O5 and molecular weight 390.16 g/mol. IUPAC: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carboxamide.

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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 N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol

XLogP
1.8326
TPSA (Topological Polar Surface Area)
80.26
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
28
Complexity
828.09094
Exact Mass
390.1591
Monoisotopic Mass
390.1591
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 N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol

The XLogP value of 1.8326 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol. The TPSA of 80.26 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol. Following Lipinski's Rule of Five, N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol has 2 hydrogen bond donor(s) and 6 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 N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol?

The CAS number of N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol is 73584-17-5.

What is the molecular formula of N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol?

The molecular formula of N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol is C20H23FN2O5.

What is the molecular weight of N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol?

The molecular weight of N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol is 390.16 g/mol.

Where can I buy N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol?

You can request a quote for N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol?

Yes, KEHONG BIO provides custom synthesis services for N1-(4-Methoxy-2,3-aethylendioxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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