UC-38 deriv. structure

UC-38 deriv.

TL;DR: UC-38 deriv. (CAS 13610-59-8) is a chemical compound with molecular formula C15H20ClNO3S and molecular weight 329.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propan-2-yl 2-chloro-5-[[methylsulfanyl(propan-2-yloxy)methylidene]amino]benzoate

Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., 1-methylethyl 2-chloro-5-{[(1z)-(1-methylethoxy)(methylsulfanyl)methylidene]amino}benzoate, Benzoic acid, 2-chloro-5-(((1-methylethoxy)(methylthio)methylene)amino)-, 1-methylethyl ester, propan-2-yl 2-chloro-5-[[methylsulfanyl(propan-2-yloxy)methylidene]amino]benzoate

CAS: 13610-59-8
Molecular Formula C15H20ClNO3S
Molecular Weight 329.09 g/mol
LogP 5.0
Topological Polar Surface Area 73.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 329.08524
Heavy Atoms 21
Complexity 374.0

Chemical Identifiers

CAS Number 13610-59-8
SMILES CC(C)OC(=O)C1=C(C=CC(=C1)N=C(OC(C)C)SC)Cl
InChIKey YWZKWJXMUXGOPQ-UHFFFAOYSA-N

Product Overview

UC-38 deriv. (CAS 13610-59-8), with molecular formula C15H20ClNO3S and molecular weight 329.09 g/mol. IUPAC: propan-2-yl 2-chloro-5-[[methylsulfanyl(propan-2-yloxy)methylidene]amino]benzoate.

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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 UC-38 deriv.

XLogP
5.0
TPSA (Topological Polar Surface Area)
73.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
21
Complexity
374.0
Exact Mass
329.08524
Monoisotopic Mass
329.08524
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 UC-38 deriv.

The XLogP value of 5.0 indicates that UC-38 deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.2 Ų falls within the moderate polarity range, balancing permeability and solubility for UC-38 deriv.. Following Lipinski's Rule of Five, UC-38 deriv. 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 UC-38 deriv.?

The CAS number of UC-38 deriv. is 13610-59-8.

What is the molecular formula of UC-38 deriv.?

The molecular formula of UC-38 deriv. is C15H20ClNO3S.

What is the molecular weight of UC-38 deriv.?

The molecular weight of UC-38 deriv. is 329.09 g/mol.

Where can I buy UC-38 deriv.?

You can request a quote for UC-38 deriv. directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UC-38 deriv.?

Yes, KEHONG BIO provides custom synthesis services for UC-38 deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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