RefChem:327909 structure

RefChem:327909

TL;DR: RefChem:327909 (CAS 69781-35-7) is a chemical compound with molecular formula C19H33ClN2O2 and molecular weight 356.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-aminobenzoyl)oxyethyl-ethyl-octan-2-ylazanium chloride

Also Known As: Benzoic acid, p-amino-, 2-(N-ethyl-N-(1-methylheptyl)amino)ethyl ester, hydrochloride, p-Aminobenzoic acid 2-(N-ethyl-N-(1-methylheptyl)amino)ethyl ester hydrochloride, 2-(4-aminobenzoyl)oxyethyl-ethyl-octan-2-ylazanium chloride, RefChem:327909

CAS: 69781-35-7
Molecular Formula C19H33ClN2O2
Molecular Weight 356.22 g/mol
LogP -0.31
Topological Polar Surface Area 56.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 12
Exact Mass 356.22305
Heavy Atoms 24
Complexity 314.0

Chemical Identifiers

CAS Number 69781-35-7
SMILES CCCCCCC(C)[NH+](CC)CCOC(=O)C1=CC=C(C=C1)N.[Cl-]
InChIKey QCDDBLYMWHRLSL-UHFFFAOYSA-N

Product Overview

RefChem:327909 (CAS 69781-35-7), with molecular formula C19H33ClN2O2 and molecular weight 356.22 g/mol. IUPAC: 2-(4-aminobenzoyl)oxyethyl-ethyl-octan-2-ylazanium chloride.

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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:327909

XLogP
-0.31
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
24
Complexity
314.0
Exact Mass
356.22305
Monoisotopic Mass
356.22305
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:327909

The XLogP value of -0.31 indicates that RefChem:327909 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 56.8 Ų, RefChem:327909 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:327909 has 2 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 RefChem:327909?

The CAS number of RefChem:327909 is 69781-35-7.

What is the molecular formula of RefChem:327909?

The molecular formula of RefChem:327909 is C19H33ClN2O2.

What is the molecular weight of RefChem:327909?

The molecular weight of RefChem:327909 is 356.22 g/mol.

Where can I buy RefChem:327909?

You can request a quote for RefChem:327909 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:327909?

Yes, KEHONG BIO provides custom synthesis services for RefChem:327909 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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