CDS1_003885 structure

CDS1_003885

TL;DR: CDS1_003885 (CAS 370583-86-1) is a chemical compound with molecular formula C23H27NO4 and molecular weight 381.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide

Also Known As: CDS1_003885, BAS 02141334, BIM-0017513.P001, VU0522417-1, (E)-3-(3,4-dimethoxyphenyl)-N-((4-phenyltetrahydro-2H-pyran-4-yl)methyl)acrylamide

CAS: 370583-86-1
Molecular Formula C23H27NO4
Molecular Weight 381.19 g/mol
LogP 3.5816
Topological Polar Surface Area 56.79 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 381.194
Heavy Atoms 28
Complexity 810.607

Chemical Identifiers

CAS Number 370583-86-1
SMILES COC1=C(C=C(C=C1)/C=C/C(=O)NCC2(CCOCC2)C3=CC=CC=C3)OC

Product Overview

CDS1_003885 (CAS 370583-86-1), with molecular formula C23H27NO4 and molecular weight 381.19 g/mol. IUPAC: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide.

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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 CDS1_003885

XLogP
3.5816
TPSA (Topological Polar Surface Area)
56.79
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
28
Complexity
810.607
Exact Mass
381.194
Monoisotopic Mass
381.194
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 CDS1_003885

The XLogP value of 3.5816 indicates that CDS1_003885 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.79 Ų, CDS1_003885 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, CDS1_003885 has 1 hydrogen bond donor(s) and 4 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 CDS1_003885?

The CAS number of CDS1_003885 is 370583-86-1.

What is the molecular formula of CDS1_003885?

The molecular formula of CDS1_003885 is C23H27NO4.

What is the molecular weight of CDS1_003885?

The molecular weight of CDS1_003885 is 381.19 g/mol.

Where can I buy CDS1_003885?

You can request a quote for CDS1_003885 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CDS1_003885?

Yes, KEHONG BIO provides custom synthesis services for CDS1_003885 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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