1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2
TL;DR: 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 (CAS 69983-46-6) is a chemical compound with molecular formula C2H5ClF6N2P2 and molecular weight 267.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2λ5,4λ5-diazadiphosphetidine
Also Known As: 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2, 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2lambda5,4lambda5, 1-Chlormethyl-2,2,2,4,4,4-hexafluor-3-methyl-1,3,2lambda5,4lambda5-diazadiphosphetidin, 1-(Chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2lambda~5~,4lambda~5~-diazadiphosphetidine, 1-(Chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2lambda5,4lambda5-diazadiphosphetidine
| Molecular Formula | C2H5ClF6N2P2 |
|---|---|
| Molecular Weight | 267.95 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 1 |
| Exact Mass | 267.95206 |
| Heavy Atoms | 13 |
| Complexity | 231.0 |
Chemical Identifiers
| CAS Number | 69983-46-6 |
|---|---|
| SMILES | CN1P(N(P1(F)(F)F)CCl)(F)(F)F |
| InChIKey | NZEWKBCBPAJCSQ-UHFFFAOYSA-N |
Product Overview
1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 (CAS 69983-46-6), with molecular formula C2H5ClF6N2P2 and molecular weight 267.95 g/mol. IUPAC: 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2λ5,4λ5-diazadiphosphetidine.
Chemical Property Profile of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2
Property Insights of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2
The XLogP value of 4.3 indicates that 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 has 0 hydrogen bond donor(s) and 8 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 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2?
The CAS number of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 is 69983-46-6.
What is the molecular formula of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2?
The molecular formula of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 is C2H5ClF6N2P2.
What is the molecular weight of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2?
The molecular weight of 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 is 267.95 g/mol.
Where can I buy 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2?
You can request a quote for 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2?
Yes, KEHONG BIO provides custom synthesis services for 1-(chloromethyl)-2,2,2,4,4,4-hexafluoro-3-methyl-1,3,2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.