RefChem:161390 structure

RefChem:161390

TL;DR: RefChem:161390 (CAS 53332-29-9) is a chemical compound with molecular formula C28H44N4O6S and molecular weight 564.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(cyclohexanamine);(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioic acid

Also Known As: Dansyl-L-aspartic acid bis(cyclohexylammonium) salt, EINECS 258-480-4, Essigsaeure-(2-anilino-aethylester), Dansyl-L-aspartic acid dicyclohexylammonium, Dansyl-L-aspartic acid (dicyclohexylammonium)

CAS: 53332-29-9
Molecular Formula C28H44N4O6S
Molecular Weight 564.30 g/mol
LogP 3.6676
Topological Polar Surface Area 176.05 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 564.29816
Heavy Atoms 39
Complexity 1159.789

Chemical Identifiers

CAS Number 53332-29-9
SMILES CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)N[C@@H](CC(=O)O)C(=O)O.C1CCC(CC1)N.C1CCC(CC1)N

Product Overview

RefChem:161390 (CAS 53332-29-9), with molecular formula C28H44N4O6S and molecular weight 564.30 g/mol. IUPAC: bis(cyclohexanamine);(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioic acid.

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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:161390

XLogP
3.6676
TPSA (Topological Polar Surface Area)
176.05
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
39
Complexity
1159.789
Exact Mass
564.29816
Monoisotopic Mass
564.29816
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:161390

The XLogP value of 3.6676 indicates that RefChem:161390 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 176.05 Ų indicates high polarity, suggesting RefChem:161390 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:161390 has 5 hydrogen bond donor(s) and 7 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:161390?

The CAS number of RefChem:161390 is 53332-29-9.

What is the molecular formula of RefChem:161390?

The molecular formula of RefChem:161390 is C28H44N4O6S.

What is the molecular weight of RefChem:161390?

The molecular weight of RefChem:161390 is 564.30 g/mol.

Where can I buy RefChem:161390?

You can request a quote for RefChem:161390 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:161390?

Yes, KEHONG BIO provides custom synthesis services for RefChem:161390 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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