RefChem:340733 structure

RefChem:340733

TL;DR: RefChem:340733 (CAS 36398-90-0) is a chemical compound with molecular formula C18H26ClNO2 and molecular weight 323.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzoyloxyethyl-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]azanium chloride

Also Known As: Ethanol, 2-(((3-methyl-2-norbornyl)methyl)amino)-, benzoate (ester), hydrochloride, 2-(((3-Methyl-2-norbornyl)methyl)amino)ethanol benzoate (ester) hydrochloride, 2-benzoyloxyethyl-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]azanium chloride, RefChem:340733

CAS: 36398-90-0
Molecular Formula C18H26ClNO2
Molecular Weight 323.17 g/mol
LogP -0.91
Topological Polar Surface Area 42.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 323.1652
Heavy Atoms 22
Complexity 351.0

Chemical Identifiers

CAS Number 36398-90-0
SMILES CC1C2CCC(C2)C1C[NH2+]CCOC(=O)C3=CC=CC=C3.[Cl-]
InChIKey DIJIPSOVAVWCOC-UHFFFAOYSA-N

Product Overview

RefChem:340733 (CAS 36398-90-0), with molecular formula C18H26ClNO2 and molecular weight 323.17 g/mol. IUPAC: 2-benzoyloxyethyl-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]azanium 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:340733

XLogP
-0.91
TPSA (Topological Polar Surface Area)
42.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
351.0
Exact Mass
323.1652
Monoisotopic Mass
323.1652
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:340733

The XLogP value of -0.91 indicates that RefChem:340733 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.9 Ų, RefChem:340733 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:340733 has 1 hydrogen bond donor(s) and 3 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:340733?

The CAS number of RefChem:340733 is 36398-90-0.

What is the molecular formula of RefChem:340733?

The molecular formula of RefChem:340733 is C18H26ClNO2.

What is the molecular weight of RefChem:340733?

The molecular weight of RefChem:340733 is 323.17 g/mol.

Where can I buy RefChem:340733?

You can request a quote for RefChem:340733 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:340733?

Yes, KEHONG BIO provides custom synthesis services for RefChem:340733 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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