Org 20350 structure

Org 20350

TL;DR: Org 20350 (CAS 130093-10-6) is a chemical compound with molecular formula C16H22ClN3O4S and molecular weight 387.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-5-chloro-1,3-thiazol-2-amine

Also Known As: Org 20350, 5-Chloro-4-(1-butyl-1,2,5,6-tetrahydropyridin-3-yl)-thiazole-2-amine 2-butenedioate, 4-(1-Butyl-1,2,5,6-tetrahydro-3-pyridinyl)-5-chloro-2-thiazolamine (Z)-2-butenedioate (1:1), 2-Thiazolamine, 4-(1-butyl-1,2,5,6-tetrahydro-3-pyridinyl)-5-chloro-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-5-chloro-1,3-thiazol-2-amine

CAS: 130093-10-6
Molecular Formula C16H22ClN3O4S
Molecular Weight 387.10 g/mol
LogP 2.9797
Topological Polar Surface Area 116.75 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 387.10196
Heavy Atoms 25
Complexity 641.80505

Chemical Identifiers

CAS Number 130093-10-6
SMILES CCCCN1CCC=C(C1)C2=C(SC(=N2)N)Cl.C(=C/C(=O)O)\C(=O)O

Product Overview

Org 20350 (CAS 130093-10-6), with molecular formula C16H22ClN3O4S and molecular weight 387.10 g/mol. IUPAC: (E)-but-2-enedioic acid;4-(1-butyl-3,6-dihydro-2H-pyridin-5-yl)-5-chloro-1,3-thiazol-2-amine.

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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 Org 20350

XLogP
2.9797
TPSA (Topological Polar Surface Area)
116.75
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
25
Complexity
641.80505
Exact Mass
387.10196
Monoisotopic Mass
387.10196
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 Org 20350

The XLogP value of 2.9797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Org 20350. The TPSA of 116.75 Ų falls within the moderate polarity range, balancing permeability and solubility for Org 20350. Following Lipinski's Rule of Five, Org 20350 has 3 hydrogen bond donor(s) and 6 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 Org 20350?

The CAS number of Org 20350 is 130093-10-6.

What is the molecular formula of Org 20350?

The molecular formula of Org 20350 is C16H22ClN3O4S.

What is the molecular weight of Org 20350?

The molecular weight of Org 20350 is 387.10 g/mol.

Where can I buy Org 20350?

You can request a quote for Org 20350 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Org 20350?

Yes, KEHONG BIO provides custom synthesis services for Org 20350 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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