![[7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine structure](/static/products/6285/6285-83-2.webp)
[7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine
TL;DR: [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine (CAS 6285-83-2) is a chemical compound with molecular formula C25H36N3S+ and molecular weight 410.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
dibutyl-[7-(diethylamino)-9-methylphenothiazin-3-ylidene]azanium
Also Known As: Phenazathionium der., Dibutyl-(7-diethylamino-9-methyl-phenothiazin-3-ylidene)azanium, dibutyl-[7-(diethylamino)-9-methylphenothiazin-3-ylidene]azanium, [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine, N7,N7-dibutyl-N3,N3-diethyl-1-methyl-phenothiazin-5-ium-3,7-diamine
| Molecular Formula | C25H36N3S+ |
|---|---|
| Molecular Weight | 410.26 g/mol |
| LogP | 5.92812 |
| Topological Polar Surface Area | 19.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 410.263 |
| Heavy Atoms | 29 |
| Complexity | 975.0801 |
Chemical Identifiers
| CAS Number | 6285-83-2 |
|---|---|
| SMILES | CCCC[N+](=C1C=CC2=NC3=C(C=C(C=C3C)N(CC)CC)SC2=C1)CCCC |
Product Overview
[7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine (CAS 6285-83-2), with molecular formula C25H36N3S+ and molecular weight 410.26 g/mol. IUPAC: dibutyl-[7-(diethylamino)-9-methylphenothiazin-3-ylidene]azanium.
Chemical Property Profile of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine
Property Insights of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine
The XLogP value of 5.92812 indicates that [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.14 Ų, [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine?
The CAS number of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine is 6285-83-2.
What is the molecular formula of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine?
The molecular formula of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine is C25H36N3S+.
What is the molecular weight of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine?
The molecular weight of [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine is 410.26 g/mol.
Where can I buy [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine?
You can request a quote for [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine?
Yes, KEHONG BIO provides custom synthesis services for [7-(Dibutylamino)-1-methyldibenzo[b,e]1,4-thiazin-3-yl]diethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.