Deambp structure

Deambp

TL;DR: Deambp (CAS 115750-59-9) is a chemical compound with molecular formula C20H27N3O2 and molecular weight 341.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N',N'-diethyl-N-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine

Also Known As: Deambp, KW-3407 Free, KW 3407, 5-((2-(Diethylamino)ethyl)amino)-7-methoxy-5,11-dihydro(1)benzoxepino(3,4-b)pyridine, N',N'-diethyl-N-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine

CAS: 115750-59-9
Molecular Formula C20H27N3O2
Molecular Weight 341.21 g/mol
LogP 3.0034
Topological Polar Surface Area 46.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 341.21033
Heavy Atoms 25
Complexity 701.09064

Chemical Identifiers

CAS Number 115750-59-9
SMILES CCN(CC)CCNC1C2=C(COC3=C1C=C(C=C3)OC)N=CC=C2

Product Overview

Deambp (CAS 115750-59-9), with molecular formula C20H27N3O2 and molecular weight 341.21 g/mol. IUPAC: N',N'-diethyl-N-(9-methoxy-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)ethane-1,2-diamine.

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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 Deambp

XLogP
3.0034
TPSA (Topological Polar Surface Area)
46.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
25
Complexity
701.09064
Exact Mass
341.21033
Monoisotopic Mass
341.21033
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 Deambp

The XLogP value of 3.0034 indicates that Deambp is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.62 Ų, Deambp exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Deambp has 1 hydrogen bond donor(s) and 5 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 Deambp?

The CAS number of Deambp is 115750-59-9.

What is the molecular formula of Deambp?

The molecular formula of Deambp is C20H27N3O2.

What is the molecular weight of Deambp?

The molecular weight of Deambp is 341.21 g/mol.

Where can I buy Deambp?

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

Does KEHONG BIO offer custom synthesis for Deambp?

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

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