![N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine structure](/static/products/2035/203580-79-4.webp)
N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine
TL;DR: N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine (CAS 203580-79-4) is a chemical compound with molecular formula C30H32Cl2N4O5 and molecular weight 598.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide
Also Known As: N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine, 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethyl Rhodamine, N,N'-{(3-Oxo-4'a,9'a-dihydro-3H-spiro[[2]benzofuran-1,9'-xanthene]-3',6'-diyl)bis[(methylazanediyl)ethane-2,1-diyl]}bis(2-chloroacetamide)
| Molecular Formula | C30H32Cl2N4O5 |
|---|---|
| Molecular Weight | 598.17 g/mol |
| LogP | 3.0095 |
| Topological Polar Surface Area | 100.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 598.175 |
| Heavy Atoms | 41 |
| Complexity | 1413.0005 |
Chemical Identifiers
| CAS Number | 203580-79-4 |
|---|---|
| SMILES | CN(CCNC(=O)CCl)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)CCNC(=O)CCl)C5=CC=CC=C5C(=O)O3 |
Product Overview
N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine (CAS 203580-79-4), with molecular formula C30H32Cl2N4O5 and molecular weight 598.17 g/mol. IUPAC: 2-chloro-N-[2-[[6'-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9'-4a,9a-dihydroxanthene]-3'-yl]-methylamino]ethyl]acetamide.
Chemical Property Profile of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine
Property Insights of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine
The XLogP value of 3.0095 indicates that N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.21 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine. Following Lipinski's Rule of Five, N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine?
The CAS number of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine is 203580-79-4.
What is the molecular formula of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine?
The molecular formula of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine is C30H32Cl2N4O5.
What is the molecular weight of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine?
The molecular weight of N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine is 598.17 g/mol.
Where can I buy N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine?
You can request a quote for N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine?
Yes, KEHONG BIO provides custom synthesis services for N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.