TAPI (inhibitor) structure

TAPI (inhibitor)

TL;DR: TAPI (inhibitor) (CAS 143457-40-3) is a chemical compound with molecular formula C24H32N4O5 and molecular weight 456.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide

Also Known As: TAPI (inhibitor), TAPI, TNF-alpha Protease Inhibitor-0, (S,S)-TAPI-0, EX-A2658

CAS: 143457-40-3
Molecular Formula C24H32N4O5
Molecular Weight 456.24 g/mol
LogP 1.4149
Topological Polar Surface Area 150.62 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 456.23727
Heavy Atoms 33
Complexity 1007.2671

Chemical Identifiers

CAS Number 143457-40-3
SMILES C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC(C)C)CC(=O)NO

Product Overview

TAPI (inhibitor) (CAS 143457-40-3), with molecular formula C24H32N4O5 and molecular weight 456.24 g/mol. IUPAC: N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide.

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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 TAPI (inhibitor)

XLogP
1.4149
TPSA (Topological Polar Surface Area)
150.62
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
33
Complexity
1007.2671
Exact Mass
456.23727
Monoisotopic Mass
456.23727
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 TAPI (inhibitor)

The XLogP value of 1.4149 suggests moderate lipophilicity, balancing water solubility and membrane permeability for TAPI (inhibitor). The TPSA of 150.62 Ų indicates high polarity, suggesting TAPI (inhibitor) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, TAPI (inhibitor) has 5 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 TAPI (inhibitor)?

The CAS number of TAPI (inhibitor) is 143457-40-3.

What is the molecular formula of TAPI (inhibitor)?

The molecular formula of TAPI (inhibitor) is C24H32N4O5.

What is the molecular weight of TAPI (inhibitor)?

The molecular weight of TAPI (inhibitor) is 456.24 g/mol.

Where can I buy TAPI (inhibitor)?

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

Does KEHONG BIO offer custom synthesis for TAPI (inhibitor)?

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

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