RE6T5F5CZ4 structure

RE6T5F5CZ4

TL;DR: RE6T5F5CZ4 (CAS 202802-46-8) is a chemical compound with molecular formula C11H11Cl2NO3 and molecular weight 275.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoate

Also Known As: PNU-157678 free base, methyl 2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoate, Methyl alpha-amino-3,4-dichloro-gamma-oxobenzenebutanoate, Methyl 2-amino-4-(3,4-dichlorophenyl)-4-oxo-butanoate, Benzenebutanoic acid, alpha-amino-3,4-dichloro-gamma-oxo-, methyl ester

CAS: 202802-46-8
Molecular Formula C11H11Cl2NO3
Molecular Weight 275.01 g/mol
LogP 2.0665
Topological Polar Surface Area 69.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 275.0116
Heavy Atoms 17
Complexity 448.3427

Chemical Identifiers

CAS Number 202802-46-8
SMILES COC(=O)C(CC(=O)C1=CC(=C(C=C1)Cl)Cl)N

Product Overview

RE6T5F5CZ4 (CAS 202802-46-8), with molecular formula C11H11Cl2NO3 and molecular weight 275.01 g/mol. IUPAC: methyl 2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoate.

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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 RE6T5F5CZ4

XLogP
2.0665
TPSA (Topological Polar Surface Area)
69.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
448.3427
Exact Mass
275.0116
Monoisotopic Mass
275.0116
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 RE6T5F5CZ4

The XLogP value of 2.0665 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RE6T5F5CZ4. The TPSA of 69.39 Ų falls within the moderate polarity range, balancing permeability and solubility for RE6T5F5CZ4. Following Lipinski's Rule of Five, RE6T5F5CZ4 has 1 hydrogen bond donor(s) and 4 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 RE6T5F5CZ4?

The CAS number of RE6T5F5CZ4 is 202802-46-8.

What is the molecular formula of RE6T5F5CZ4?

The molecular formula of RE6T5F5CZ4 is C11H11Cl2NO3.

What is the molecular weight of RE6T5F5CZ4?

The molecular weight of RE6T5F5CZ4 is 275.01 g/mol.

Where can I buy RE6T5F5CZ4?

You can request a quote for RE6T5F5CZ4 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RE6T5F5CZ4?

Yes, KEHONG BIO provides custom synthesis services for RE6T5F5CZ4 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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