RefChem:1094522 structure

RefChem:1094522

TL;DR: RefChem:1094522 (CAS 69579-08-4) is a chemical compound with molecular formula C17H27N5O3 and molecular weight 349.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tert-butyl (4E)-4-[(6-morpholin-4-ylpyridazin-3-yl)hydrazinylidene]pentanoate

Also Known As: 1,1-Dimethylethyl 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)pentanoate, Pentanoic acid, 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester, RefChem:1094522, BRN 0844102

CAS: 69579-08-4
Molecular Formula C17H27N5O3
Molecular Weight 349.21 g/mol
LogP 2.2229
Topological Polar Surface Area 88.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 349.2114
Heavy Atoms 25
Complexity 589.296

Chemical Identifiers

CAS Number 69579-08-4
SMILES C/C(=N\NC1=NN=C(C=C1)N2CCOCC2)/CCC(=O)OC(C)(C)C

Product Overview

RefChem:1094522 (CAS 69579-08-4), with molecular formula C17H27N5O3 and molecular weight 349.21 g/mol. IUPAC: tert-butyl (4E)-4-[(6-morpholin-4-ylpyridazin-3-yl)hydrazinylidene]pentanoate.

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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 RefChem:1094522

XLogP
2.2229
TPSA (Topological Polar Surface Area)
88.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
25
Complexity
589.296
Exact Mass
349.2114
Monoisotopic Mass
349.2114
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:1094522

The XLogP value of 2.2229 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1094522. The TPSA of 88.94 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1094522. Following Lipinski's Rule of Five, RefChem:1094522 has 1 hydrogen bond donor(s) and 8 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:1094522?

The CAS number of RefChem:1094522 is 69579-08-4.

What is the molecular formula of RefChem:1094522?

The molecular formula of RefChem:1094522 is C17H27N5O3.

What is the molecular weight of RefChem:1094522?

The molecular weight of RefChem:1094522 is 349.21 g/mol.

Where can I buy RefChem:1094522?

You can request a quote for RefChem:1094522 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094522?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094522 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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