RefChem:1055943 structure

RefChem:1055943

TL;DR: RefChem:1055943 (CAS 14938-53-5) is a chemical compound with molecular formula C26H37NO2 and molecular weight 395.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cyclohexyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate

Also Known As: cyclohexyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate, dipotassium,9,10-dioxoanthracene-1,8-disulfonate, 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, cyclohexyl ester, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid cyclohexyl ester, alpha-[3-(Dimethylamino)propyl]-alpha-isopropyl-1-naphthaleneacetic acid cyclohexyl ester

CAS: 14938-53-5
Molecular Formula C26H37NO2
Molecular Weight 395.28 g/mol
LogP 6.7
Topological Polar Surface Area 29.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 395.28244
Heavy Atoms 29
Complexity 511.0

Chemical Identifiers

CAS Number 14938-53-5
SMILES CC(C)C(CCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)OC3CCCCC3
InChIKey AEVGXZZTAMVZAL-UHFFFAOYSA-N

Product Overview

RefChem:1055943 (CAS 14938-53-5), with molecular formula C26H37NO2 and molecular weight 395.28 g/mol. IUPAC: cyclohexyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanoate.

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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:1055943

XLogP
6.7
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
29
Complexity
511.0
Exact Mass
395.28244
Monoisotopic Mass
395.28244
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:1055943

The XLogP value of 6.7 indicates that RefChem:1055943 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, RefChem:1055943 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1055943 has 0 hydrogen bond donor(s) and 3 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:1055943?

The CAS number of RefChem:1055943 is 14938-53-5.

What is the molecular formula of RefChem:1055943?

The molecular formula of RefChem:1055943 is C26H37NO2.

What is the molecular weight of RefChem:1055943?

The molecular weight of RefChem:1055943 is 395.28 g/mol.

Where can I buy RefChem:1055943?

You can request a quote for RefChem:1055943 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1055943?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1055943 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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