RefChem:1073429 structure

RefChem:1073429

TL;DR: RefChem:1073429 (CAS 40494-49-3) is a chemical compound with molecular formula C15H23ClN2O and molecular weight 282.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxyethanamine;hydrochloride

Also Known As: C15H22N2O.ClH.3/4H2O, C15-H22-N2-O.Cl-H.3/4H2-O, 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one O-(2-(dimethylamino)ethyl)oxime HCl hydrate, 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-, O-(2-(dimethylamino)ethyl)oxime, hydrochloride, hydrate (4:4:3), RefChem:1073429

CAS: 40494-49-3
Molecular Formula C15H23ClN2O
Molecular Weight 282.15 g/mol
LogP 3.1171
Topological Polar Surface Area 24.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 282.1499
Heavy Atoms 19
Complexity 418.36154

Chemical Identifiers

CAS Number 40494-49-3
SMILES CN(C)CCO/N=C/1\CCCCC2=CC=CC=C21.Cl

Product Overview

RefChem:1073429 (CAS 40494-49-3), with molecular formula C15H23ClN2O and molecular weight 282.15 g/mol. IUPAC: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxyethanamine;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:1073429

XLogP
3.1171
TPSA (Topological Polar Surface Area)
24.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
418.36154
Exact Mass
282.1499
Monoisotopic Mass
282.1499
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:1073429

The XLogP value of 3.1171 indicates that RefChem:1073429 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.83 Ų, RefChem:1073429 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1073429 has 0 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:1073429?

The CAS number of RefChem:1073429 is 40494-49-3.

What is the molecular formula of RefChem:1073429?

The molecular formula of RefChem:1073429 is C15H23ClN2O.

What is the molecular weight of RefChem:1073429?

The molecular weight of RefChem:1073429 is 282.15 g/mol.

Where can I buy RefChem:1073429?

You can request a quote for RefChem:1073429 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1073429?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1073429 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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