![3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol structure](/static/products/4870/487013-54-7.webp)
3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol
TL;DR: 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol (CAS 487013-54-7) is a chemical compound with molecular formula C22H22N2OS and molecular weight 362.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-methylanilino)-3-phenothiazin-10-ylpropan-2-ol
Also Known As: 1-Phenothiazin-10-yl-3-p-tolylamino-propan-2-ol, 1-(4-methylanilino)-3-phenothiazin-10-ylpropan-2-ol, 3-[(4-methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol, 1-[(4-methylphenyl)amino]-3-(10H-phenothiazin-10-yl)propan-2-ol
| Molecular Formula | C22H22N2OS |
|---|---|
| Molecular Weight | 362.15 g/mol |
| LogP | 5.07072 |
| Topological Polar Surface Area | 35.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 362.1453 |
| Heavy Atoms | 26 |
| Complexity | 849.15393 |
Chemical Identifiers
| CAS Number | 487013-54-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O |
Product Overview
3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol (CAS 487013-54-7), with molecular formula C22H22N2OS and molecular weight 362.15 g/mol. IUPAC: 1-(4-methylanilino)-3-phenothiazin-10-ylpropan-2-ol.
Chemical Property Profile of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol
Property Insights of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol
The XLogP value of 5.07072 indicates that 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol?
The CAS number of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol is 487013-54-7.
What is the molecular formula of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol?
The molecular formula of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol is C22H22N2OS.
What is the molecular weight of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol?
The molecular weight of 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol is 362.15 g/mol.
Where can I buy 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol?
You can request a quote for 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 3-[(4-Methylphenyl)amino]-1-phenothiazin-10-ylpropan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.