依替非明 structure

依替非明

TL;DR: 依替非明 (CAS 341-00-4) is a chemical compound with molecular formula C17H19N and molecular weight 237.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依替非明

2-benzhydrylidenebutan-1-amine

Also Known As: Etifelmine, Etifelmin, Etifelmina, Etifelminum, edpa

CAS: 341-00-4
Molecular Formula C17H19N
Molecular Weight 237.15 g/mol
LogP 4.4
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 237.15175
Heavy Atoms 18
Complexity 247.0

Chemical Identifiers

CAS Number 341-00-4
SMILES CCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)CN
InChIKey WNKCJOWTKXGERE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (2 patents) Biotechnology (18 patents) Heterocyclic Building Blocks (10 patents) Organic Building Blocks (10 patents) +3 more

Product Overview

依替非明 (CAS 341-00-4), with molecular formula C17H19N and molecular weight 237.15 g/mol. IUPAC: 2-benzhydrylidenebutan-1-amine.

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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 依替非明

XLogP
4.4
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
18
Complexity
247.0
Exact Mass
237.15175
Monoisotopic Mass
237.15175
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 依替非明

The XLogP value of 4.4 indicates that 依替非明 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.0 Ų, 依替非明 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 依替非明 has 1 hydrogen bond donor(s) and 1 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 依替非明?

The CAS number of 依替非明 is 341-00-4.

What is the molecular formula of 依替非明?

The molecular formula of 依替非明 is C17H19N.

What is the molecular weight of 依替非明?

The molecular weight of 依替非明 is 237.15 g/mol.

Where can I buy 依替非明?

You can request a quote for 依替非明 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 依替非明?

Yes, KEHONG BIO provides custom synthesis services for 依替非明 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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