5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine
TL;DR: 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine (CAS 83402-98-6) is a chemical compound with molecular formula C20H21ClN4O2 and molecular weight 384.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methylpyrimidine-2,4-diamine
Also Known As: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methyl-pyrimidine-2,4-diamine, 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methylpyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-[3-[(4'-chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-, 5-[3-({4'-chloro-[1,1'-biphenyl]-4-yl}oxy)propoxy]-6-methylpyrimidine-2,4-diamine, 5-[3-[(4 -Chloro[1,1 -biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine
| Molecular Formula | C20H21ClN4O2 |
|---|---|
| Molecular Weight | 384.14 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 96.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 384.1353 |
| Heavy Atoms | 27 |
| Complexity | 428.0 |
Chemical Identifiers
| CAS Number | 83402-98-6 |
|---|---|
| SMILES | CC1=C(C(=NC(=N1)N)N)OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)Cl |
| InChIKey | DZSWOPCOUIVWTD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine (CAS 83402-98-6), with molecular formula C20H21ClN4O2 and molecular weight 384.14 g/mol. IUPAC: 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-methylpyrimidine-2,4-diamine.
Chemical Property Profile of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine
Property Insights of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine
The XLogP value of 4.2 indicates that 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine. Following Lipinski's Rule of Five, 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine?
The CAS number of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine is 83402-98-6.
What is the molecular formula of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine?
The molecular formula of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine is C20H21ClN4O2.
What is the molecular weight of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine?
The molecular weight of 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine is 384.14 g/mol.
Where can I buy 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine?
You can request a quote for 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine?
Yes, KEHONG BIO provides custom synthesis services for 5-[3-[(4'-Chloro[1,1'-biphenyl]-4-yl)oxy]propoxy]-6-methyl-2,4-pyrimidinediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.