RefChem:1073411 structure

RefChem:1073411

TL;DR: RefChem:1073411 (CAS 34144-41-7) is a chemical compound with molecular formula C19H19N3O3 and molecular weight 337.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(Z)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ylideneamino] morpholine-4-carboxylate

Also Known As: 5H-Benzo(4,5)cyclohepta(1,2-b)pyridin-5-one, 10,11-dihydro-, O-(morpholinocarbonyl)oxime, 10,11-Dihydro-5H-benzo(4,5)cyclohepta(1,2-b)pyrid-5-one O-(morpholinocarbonyl)oxime, RefChem:1073411, BRN 1162975

CAS: 34144-41-7
Molecular Formula C19H19N3O3
Molecular Weight 337.14 g/mol
LogP 2.4014
Topological Polar Surface Area 64.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 337.14264
Heavy Atoms 25
Complexity 763.5665

Chemical Identifiers

CAS Number 34144-41-7
SMILES C1CC2=C(C=CC=N2)/C(=N\OC(=O)N3CCOCC3)/C4=CC=CC=C41

Product Overview

RefChem:1073411 (CAS 34144-41-7), with molecular formula C19H19N3O3 and molecular weight 337.14 g/mol. IUPAC: [(Z)-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-ylideneamino] morpholine-4-carboxylate.

🧪
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 RefChem:1073411

XLogP
2.4014
TPSA (Topological Polar Surface Area)
64.02
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
25
Complexity
763.5665
Exact Mass
337.14264
Monoisotopic Mass
337.14264
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 RefChem:1073411

The XLogP value of 2.4014 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1073411. The TPSA of 64.02 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1073411. Following Lipinski's Rule of Five, RefChem:1073411 has 0 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 RefChem:1073411?

The CAS number of RefChem:1073411 is 34144-41-7.

What is the molecular formula of RefChem:1073411?

The molecular formula of RefChem:1073411 is C19H19N3O3.

What is the molecular weight of RefChem:1073411?

The molecular weight of RefChem:1073411 is 337.14 g/mol.

Where can I buy RefChem:1073411?

You can request a quote for RefChem:1073411 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1073411?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1073411 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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