UC-38 deriv. structure

UC-38 deriv.

TL;DR: UC-38 deriv. (CAS 165549-98-4) is a chemical compound with molecular formula C18H26ClNO3S and molecular weight 371.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4-dimethylpentan-3-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate

Also Known As: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., Benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, 2-methyl-1-(1-methylethyl)propyl ester, 2,4-dimethylpentan-3-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate, (1-isopropyl-2-methyl-propyl) 2-chloro-5-(isopropoxycarbothioylamino)benzoate

CAS: 165549-98-4
Molecular Formula C18H26ClNO3S
Molecular Weight 371.13 g/mol
LogP 5.2992
Topological Polar Surface Area 47.56 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 371.1322
Heavy Atoms 24
Complexity 579.62665

Chemical Identifiers

CAS Number 165549-98-4
SMILES CC(C)C(C(C)C)OC(=O)C1=C(C=CC(=C1)NC(=S)OC(C)C)Cl

Product Overview

UC-38 deriv. (CAS 165549-98-4), with molecular formula C18H26ClNO3S and molecular weight 371.13 g/mol. IUPAC: 2,4-dimethylpentan-3-yl 2-chloro-5-(propan-2-yloxycarbothioylamino)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.
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Chemical Property Profile of UC-38 deriv.

XLogP
5.2992
TPSA (Topological Polar Surface Area)
47.56
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
579.62665
Exact Mass
371.1322
Monoisotopic Mass
371.1322
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 5.2992 indicates that UC-38 deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.56 Ų, UC-38 deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UC-38 deriv. has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 165549-98-4.

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

The molecular formula of UC-38 deriv. is C18H26ClNO3S.

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

The molecular weight of UC-38 deriv. is 371.13 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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