ChemDiv1_028816 structure

ChemDiv1_028816

TL;DR: ChemDiv1_028816 (CAS 335393-81-2) is a chemical compound with molecular formula C23H27N3O3 and molecular weight 393.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

morpholin-4-yl-(5-morpholin-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Also Known As: ChemDiv1_028816, BAS 02823982, BRD-A77940942-001-07-8, 10-(4-morpholinyl)-5-(4-morpholinylcarbonyl)-10,11-dihydro-5H-dibenzo[b,f]azepine, morpholin-4-yl-(5-morpholin-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

CAS: 335393-81-2
Molecular Formula C23H27N3O3
Molecular Weight 393.21 g/mol
LogP 3.2063
Topological Polar Surface Area 45.25 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 393.20523
Heavy Atoms 29
Complexity 875.1767

Chemical Identifiers

CAS Number 335393-81-2
SMILES C1COCCN1C2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N5CCOCC5

Product Overview

ChemDiv1_028816 (CAS 335393-81-2), with molecular formula C23H27N3O3 and molecular weight 393.21 g/mol. IUPAC: morpholin-4-yl-(5-morpholin-4-yl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone.

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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 ChemDiv1_028816

XLogP
3.2063
TPSA (Topological Polar Surface Area)
45.25
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
29
Complexity
875.1767
Exact Mass
393.20523
Monoisotopic Mass
393.20523
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 ChemDiv1_028816

The XLogP value of 3.2063 indicates that ChemDiv1_028816 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.25 Ų, ChemDiv1_028816 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_028816 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 ChemDiv1_028816?

The CAS number of ChemDiv1_028816 is 335393-81-2.

What is the molecular formula of ChemDiv1_028816?

The molecular formula of ChemDiv1_028816 is C23H27N3O3.

What is the molecular weight of ChemDiv1_028816?

The molecular weight of ChemDiv1_028816 is 393.21 g/mol.

Where can I buy ChemDiv1_028816?

You can request a quote for ChemDiv1_028816 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_028816?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_028816 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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