RefChem:1061433 structure

RefChem:1061433

TL;DR: RefChem:1061433 (CAS 105335-54-4) is a chemical compound with molecular formula C15H22ClFN2O and molecular weight 300.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride

Also Known As: (Z)-2-(Aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)cyclopropanecarboxamide hydrochloride, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-(p-fluorophenyl)-, (Z)-, monohydrochloride, [(1S,2R)-2-(Diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazaniumchloride, [(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium chloride, CYCLOPROPANECARBOXAMIDE, 2-(AMINOMETHYL)-N,N-DIETHYL-1-(p-FLUOROPHENYL)-, (Z)-,

CAS: 105335-54-4
Molecular Formula C15H22ClFN2O
Molecular Weight 300.14 g/mol
LogP -1.8
Topological Polar Surface Area 48.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 300.14047
Heavy Atoms 20
Complexity 324.0

Chemical Identifiers

CAS Number 105335-54-4
SMILES CCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH3+])C2=CC=C(C=C2)F.[Cl-]
InChIKey LNJPACRITRAPDO-YLCXCWDSSA-N

Product Overview

RefChem:1061433 (CAS 105335-54-4), with molecular formula C15H22ClFN2O and molecular weight 300.14 g/mol. IUPAC: [(1S,2R)-2-(diethylcarbamoyl)-2-(4-fluorophenyl)cyclopropyl]methylazanium 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:1061433

XLogP
-1.8
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
20
Complexity
324.0
Exact Mass
300.14047
Monoisotopic Mass
300.14047
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:1061433

The XLogP value of -1.8 indicates that RefChem:1061433 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.0 Ų, RefChem:1061433 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061433 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:1061433?

The CAS number of RefChem:1061433 is 105335-54-4.

What is the molecular formula of RefChem:1061433?

The molecular formula of RefChem:1061433 is C15H22ClFN2O.

What is the molecular weight of RefChem:1061433?

The molecular weight of RefChem:1061433 is 300.14 g/mol.

Where can I buy RefChem:1061433?

You can request a quote for RefChem:1061433 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1061433?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1061433 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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