RefChem:233377 structure

RefChem:233377

TL;DR: RefChem:233377 (CAS 5340-47-6) is a chemical compound with molecular formula C19H27N3O4 and molecular weight 361.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-oxo-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl]-4-phenylbutanoic acid

Also Known As: RARECHEM AK ML 0524, alpha-(Isopropylaminocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide [French], 1-Piperazineacetic acid, 4-(2-((1-methylethyl)amino)-2-oxoacethyl)-alpha-(2-oxo-2-phenylethyl)-, 4-oxo-2-{4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl}-4-phenylbutanoic acid, alpha-(Isopropylaminocarbonylmethyl-4 piperazino-1) beta-benzoyl propionique acide

CAS: 5340-47-6
Molecular Formula C19H27N3O4
Molecular Weight 361.20 g/mol
LogP -1.1
Topological Polar Surface Area 90.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 361.20016
Heavy Atoms 26
Complexity 495.0

Chemical Identifiers

CAS Number 5340-47-6
SMILES CC(C)NC(=O)CN1CCN(CC1)C(CC(=O)C2=CC=CC=C2)C(=O)O
InChIKey LTELGWDDZXACMD-UHFFFAOYSA-N

Product Overview

RefChem:233377 (CAS 5340-47-6), with molecular formula C19H27N3O4 and molecular weight 361.20 g/mol. IUPAC: 4-oxo-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl]-4-phenylbutanoic 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 RefChem:233377

XLogP
-1.1
TPSA (Topological Polar Surface Area)
90.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
26
Complexity
495.0
Exact Mass
361.20016
Monoisotopic Mass
361.20016
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 RefChem:233377

The XLogP value of -1.1 indicates that RefChem:233377 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 90.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:233377. Following Lipinski's Rule of Five, RefChem:233377 has 2 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 RefChem:233377?

The CAS number of RefChem:233377 is 5340-47-6.

What is the molecular formula of RefChem:233377?

The molecular formula of RefChem:233377 is C19H27N3O4.

What is the molecular weight of RefChem:233377?

The molecular weight of RefChem:233377 is 361.20 g/mol.

Where can I buy RefChem:233377?

You can request a quote for RefChem:233377 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:233377?

Yes, KEHONG BIO provides custom synthesis services for RefChem:233377 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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