RefChem:1055930 structure

RefChem:1055930

TL;DR: RefChem:1055930 (CAS 6699-10-1) is a chemical compound with molecular formula C26H38N2O and molecular weight 394.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cyclohexyl-5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide

Also Known As: 1-Naphthaleneacetamide, N-cyclohexyl-alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, N-Cyclohexyl-alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetamide, N-cyclohexyl-5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide, N-cyclohexyl-5-(dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanamide, N-Cyclohexyl-5-(dimethylamino)-2-(naphthalen-1-yl)-2-(propan-2-yl)pentanimidic acid

CAS: 6699-10-1
Molecular Formula C26H38N2O
Molecular Weight 394.30 g/mol
LogP 6.1
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 394.2984
Heavy Atoms 29
Complexity 511.0

Chemical Identifiers

CAS Number 6699-10-1
SMILES CC(C)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)NC3CCCCC3
InChIKey ZTPSLMYWUXBHOE-UHFFFAOYSA-N

Product Overview

RefChem:1055930 (CAS 6699-10-1), with molecular formula C26H38N2O and molecular weight 394.30 g/mol. IUPAC: N-cyclohexyl-5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide.

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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:1055930

XLogP
6.1
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
29
Complexity
511.0
Exact Mass
394.2984
Monoisotopic Mass
394.2984
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:1055930

The XLogP value of 6.1 indicates that RefChem:1055930 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, RefChem:1055930 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1055930 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1055930?

The CAS number of RefChem:1055930 is 6699-10-1.

What is the molecular formula of RefChem:1055930?

The molecular formula of RefChem:1055930 is C26H38N2O.

What is the molecular weight of RefChem:1055930?

The molecular weight of RefChem:1055930 is 394.30 g/mol.

Where can I buy RefChem:1055930?

You can request a quote for RefChem:1055930 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1055930?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1055930 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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