RefChem:315017 structure

RefChem:315017

TL;DR: RefChem:315017 (CAS 97702-93-7) is a chemical compound with molecular formula C26H32ClN3O and molecular weight 437.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[(2,2-diphenylacetyl)-(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride

Also Known As: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)-, hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(4-pyridylmethyl)acetamide hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, ACETAMIDE,N-(2-(DIETHYLAMINO)ETHYL)-2,2-DIPHENYL-N-(PYRIDIN-4-YLMETHYL)-,HYDROCHL

CAS: 97702-93-7
Molecular Formula C26H32ClN3O
Molecular Weight 437.22 g/mol
LogP 0.17
Topological Polar Surface Area 37.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 437.2234
Heavy Atoms 31
Complexity 457.0

Chemical Identifiers

CAS Number 97702-93-7
SMILES CC[NH+](CC)CCN(CC1=CC=NC=C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
InChIKey RANPFLVKSVQQDL-UHFFFAOYSA-N

Product Overview

RefChem:315017 (CAS 97702-93-7), with molecular formula C26H32ClN3O and molecular weight 437.22 g/mol. IUPAC: 2-[(2,2-diphenylacetyl)-(pyridin-4-ylmethyl)amino]ethyl-diethylazanium 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:315017

XLogP
0.17
TPSA (Topological Polar Surface Area)
37.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
31
Complexity
457.0
Exact Mass
437.2234
Monoisotopic Mass
437.2234
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:315017

The XLogP value of 0.17 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:315017. With a topological polar surface area (TPSA) of 37.6 Ų, RefChem:315017 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:315017 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:315017?

The CAS number of RefChem:315017 is 97702-93-7.

What is the molecular formula of RefChem:315017?

The molecular formula of RefChem:315017 is C26H32ClN3O.

What is the molecular weight of RefChem:315017?

The molecular weight of RefChem:315017 is 437.22 g/mol.

Where can I buy RefChem:315017?

You can request a quote for RefChem:315017 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315017?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315017 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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