L-732,138 structure

L-732,138

TL;DR: L-732,138 (CAS 148451-96-1) is a chemical compound with molecular formula C22H18F6N2O3 and molecular weight 472.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Also Known As: 3,5-Bis(tfm)Bz nactrp, L-732,138, L-732138, N-Acetyl-L-tryptophan, Lopac-A-5330

CAS: 148451-96-1
Molecular Formula C22H18F6N2O3
Molecular Weight 472.12 g/mol
LogP 4.7
Topological Polar Surface Area 71.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 7
Exact Mass 472.12216
Heavy Atoms 33
Complexity 677.0
Solubility 3.4 [ug/mL] (The mean of the results at pH 7.4)

Chemical Identifiers

CAS Number 148451-96-1
SMILES CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
InChIKey BYYQYXVAWXAYQC-IBGZPJMESA-N

Product Overview

L-732,138 (CAS 148451-96-1), with molecular formula C22H18F6N2O3 and molecular weight 472.12 g/mol. IUPAC: [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate.

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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 L-732,138

XLogP
4.7
TPSA (Topological Polar Surface Area)
71.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
7
Heavy Atoms
33
Complexity
677.0
Exact Mass
472.12216
Monoisotopic Mass
472.12216
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 L-732,138

The XLogP value of 4.7 indicates that L-732,138 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.2 Ų falls within the moderate polarity range, balancing permeability and solubility for L-732,138. Following Lipinski's Rule of Five, L-732,138 has 2 hydrogen bond donor(s) and 9 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 L-732,138?

The CAS number of L-732,138 is 148451-96-1.

What is the molecular formula of L-732,138?

The molecular formula of L-732,138 is C22H18F6N2O3.

What is the molecular weight of L-732,138?

The molecular weight of L-732,138 is 472.12 g/mol.

Where can I buy L-732,138?

You can request a quote for L-732,138 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for L-732,138?

Yes, KEHONG BIO provides custom synthesis services for L-732,138 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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