二吗啉胺 structure

二吗啉胺

TL;DR: 二吗啉胺 (CAS 119-48-2) is a chemical compound with molecular formula C20H38N4O4 and molecular weight 398.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二吗啉胺

N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide

Also Known As: dimorpholamine, Theraptique, Theraleptique, Prontodin, Atmurin

CAS: 119-48-2
Molecular Formula C20H38N4O4
Molecular Weight 398.29 g/mol
LogP 1.0
Topological Polar Surface Area 65.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 9
Exact Mass 398.2893
Heavy Atoms 28
Complexity 423.0

Chemical Identifiers

CAS Number 119-48-2
SMILES CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N2CCOCC2
InChIKey HZTMGWSBSDLALI-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Coatings & Adhesives (6 patents) Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (116 patents) Polymer Intermediates (10 patents)

Product Overview

二吗啉胺 (CAS 119-48-2), with molecular formula C20H38N4O4 and molecular weight 398.29 g/mol. IUPAC: N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-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.
View MSDS →

Chemical Property Profile of 二吗啉胺

XLogP
1.0
TPSA (Topological Polar Surface Area)
65.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
28
Complexity
423.0
Exact Mass
398.2893
Monoisotopic Mass
398.2893
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 二吗啉胺

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 二吗啉胺. The TPSA of 65.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 二吗啉胺. Following Lipinski's Rule of Five, Dimorpholamine has 0 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 Dimorpholamine?

The CAS number of Dimorpholamine is 119-48-2.

What is the molecular formula of Dimorpholamine?

The molecular formula of Dimorpholamine is C20H38N4O4.

What is the molecular weight of Dimorpholamine?

The molecular weight of Dimorpholamine is 398.29 g/mol.

Where can I buy Dimorpholamine?

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

Does KEHONG BIO offer custom synthesis for Dimorpholamine?

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

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