SIRT5 inhibitor 4 structure

SIRT5 inhibitor 4

TL;DR: SIRT5 inhibitor 4 (CAS 708992-34-1) is a chemical compound with molecular formula C18H15N3O4S and molecular weight 369.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid

Also Known As: SIRT5 inhibitor 4, BAS 08770074, 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid, 4-[4-(4-Acetylamino-phenyl)-thiazol-2-ylamino]-2-hydroxy-benzoic acid

CAS: 708992-34-1
Molecular Formula C18H15N3O4S
Molecular Weight 369.08 g/mol
LogP 3.9159
Topological Polar Surface Area 111.55 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 369.07834
Heavy Atoms 26
Complexity 966.8225

Chemical Identifiers

CAS Number 708992-34-1
SMILES CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=C(C=C3)C(=O)O)O

Product Overview

SIRT5 inhibitor 4 (CAS 708992-34-1), with molecular formula C18H15N3O4S and molecular weight 369.08 g/mol. IUPAC: 4-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid.

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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 SIRT5 inhibitor 4

XLogP
3.9159
TPSA (Topological Polar Surface Area)
111.55
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
966.8225
Exact Mass
369.07834
Monoisotopic Mass
369.07834
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 SIRT5 inhibitor 4

The XLogP value of 3.9159 indicates that SIRT5 inhibitor 4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.55 Ų falls within the moderate polarity range, balancing permeability and solubility for SIRT5 inhibitor 4. Following Lipinski's Rule of Five, SIRT5 inhibitor 4 has 4 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 SIRT5 inhibitor 4?

The CAS number of SIRT5 inhibitor 4 is 708992-34-1.

What is the molecular formula of SIRT5 inhibitor 4?

The molecular formula of SIRT5 inhibitor 4 is C18H15N3O4S.

What is the molecular weight of SIRT5 inhibitor 4?

The molecular weight of SIRT5 inhibitor 4 is 369.08 g/mol.

Where can I buy SIRT5 inhibitor 4?

You can request a quote for SIRT5 inhibitor 4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SIRT5 inhibitor 4?

Yes, KEHONG BIO provides custom synthesis services for SIRT5 inhibitor 4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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