(C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-
TL;DR: (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- (CAS 3483-01-0) is a chemical compound with molecular formula C23H41NO6 and molecular weight 427.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(tert-butylamino)ethyl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate
Also Known As: (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-, Butyl methacrylate, methyl methacrylate, 2-(tert-butylamino)ethyl methacrylate polymer, 2-(tert-butylamino)ethyl 2-methylprop-2-enoate; butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with 2-[(1,1-dimethylethyl)amino]ethyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate, Methyl methacrylate, n-butyl methacrylate, tert-butylaminoethyl methacrylate polymer
| Molecular Formula | C23H41NO6 |
|---|---|
| Molecular Weight | 427.29 g/mol |
| LogP | 4.1351 |
| Topological Polar Surface Area | 90.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Exact Mass | 427.2934 |
| Heavy Atoms | 30 |
| Complexity | 413.0 |
Chemical Identifiers
| CAS Number | 3483-01-0 |
|---|---|
| SMILES | CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC.CC(=C)C(=O)OCCNC(C)(C)C |
| InChIKey | OLYNYMMIKHPKOP-UHFFFAOYSA-N |
Product Overview
(C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- (CAS 3483-01-0), with molecular formula C23H41NO6 and molecular weight 427.29 g/mol. IUPAC: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate;butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate.
Chemical Property Profile of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-
Property Insights of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-
The XLogP value of 4.1351 indicates that (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-. Following Lipinski's Rule of Five, (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- has 1 hydrogen bond donor(s) and 7 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 (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-?
The CAS number of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- is 3483-01-0.
What is the molecular formula of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-?
The molecular formula of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- is C23H41NO6.
What is the molecular weight of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-?
The molecular weight of (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- is 427.29 g/mol.
Where can I buy (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-?
You can request a quote for (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x-?
Yes, KEHONG BIO provides custom synthesis services for (C10-H19-N-O2.C8-H14-O2.C5-H8-O2)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.