RefChem:332007 structure

RefChem:332007

TL;DR: RefChem:332007 (CAS 112923-01-0) is a chemical compound with molecular formula C20H33ClN2O4 and molecular weight 400.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-morpholin-4-ylethyl N-(3-heptoxyphenyl)carbamate;hydrochloride

Also Known As: 2-(Morpholino)ethyl (3-(heptyloxy)phenyl)carbamate monohydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 2-(morpholino)ethyl ester, monohydrochloride, 2-morpholin-4-ylethyl N-(3-heptoxyphenyl)carbamate hydrochloride, 2-(Morpholin-4-yl)ethyl [3-(heptyloxy)phenyl]carbamate--hydrogen chloride (1/1), RefChem:332007

CAS: 112923-01-0
Molecular Formula C20H33ClN2O4
Molecular Weight 400.21 g/mol
LogP 4.3383
Topological Polar Surface Area 60.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 400.2129
Heavy Atoms 27
Complexity 524.4581

Chemical Identifiers

CAS Number 112923-01-0
SMILES CCCCCCCOC1=CC=CC(=C1)NC(=O)OCCN2CCOCC2.Cl

Product Overview

RefChem:332007 (CAS 112923-01-0), with molecular formula C20H33ClN2O4 and molecular weight 400.21 g/mol. IUPAC: 2-morpholin-4-ylethyl N-(3-heptoxyphenyl)carbamate;hydrochloride.

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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:332007

XLogP
4.3383
TPSA (Topological Polar Surface Area)
60.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
27
Complexity
524.4581
Exact Mass
400.2129
Monoisotopic Mass
400.2129
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:332007

The XLogP value of 4.3383 indicates that RefChem:332007 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.03 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:332007. Following Lipinski's Rule of Five, RefChem:332007 has 1 hydrogen bond donor(s) and 5 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:332007?

The CAS number of RefChem:332007 is 112923-01-0.

What is the molecular formula of RefChem:332007?

The molecular formula of RefChem:332007 is C20H33ClN2O4.

What is the molecular weight of RefChem:332007?

The molecular weight of RefChem:332007 is 400.21 g/mol.

Where can I buy RefChem:332007?

You can request a quote for RefChem:332007 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:332007?

Yes, KEHONG BIO provides custom synthesis services for RefChem:332007 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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