(C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-
TL;DR: (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- (CAS 67990-40-3) is a chemical compound with molecular formula C17H30ClNO5 and molecular weight 363.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
dimethyl-bis(prop-2-enyl)azanium;2-hydroxypropyl prop-2-enoate;prop-2-enoic acid;chloride
Also Known As: (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-hydroxypropyl 2-propenoate and 2-propenoic acid, Dimethyl-diprop-2-enyl-azanium; 2-hydroxypropyl Prop-2-enoate; Prop-2-enoic Acid; Chloride, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with 2-hydroxypropyl 2-propenoate and 2-propenoic acid, dimethyl-bis(prop-2-enyl)azanium; 2-hydroxypropyl prop-2-enoate; prop-2-enoic acid; chloride
| Molecular Formula | C17H30ClNO5 |
|---|---|
| Molecular Weight | 363.18 g/mol |
| LogP | -1.2078 |
| Topological Polar Surface Area | 83.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 363.18124 |
| Heavy Atoms | 24 |
| Complexity | 256.0 |
Chemical Identifiers
| CAS Number | 67990-40-3 |
|---|---|
| SMILES | CC(COC(=O)C=C)O.C[N+](C)(CC=C)CC=C.C=CC(=O)O.[Cl-] |
| InChIKey | LTADJAVSIKAVGJ-UHFFFAOYSA-M |
Product Overview
(C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- (CAS 67990-40-3), with molecular formula C17H30ClNO5 and molecular weight 363.18 g/mol. IUPAC: dimethyl-bis(prop-2-enyl)azanium;2-hydroxypropyl prop-2-enoate;prop-2-enoic acid;chloride.
Chemical Property Profile of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-
Property Insights of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-
The XLogP value of -1.2078 indicates that (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-. Following Lipinski's Rule of Five, (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- 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 (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-?
The CAS number of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- is 67990-40-3.
What is the molecular formula of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-?
The molecular formula of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- is C17H30ClNO5.
What is the molecular weight of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-?
The molecular weight of (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- is 363.18 g/mol.
Where can I buy (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-?
You can request a quote for (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x-?
Yes, KEHONG BIO provides custom synthesis services for (C8-H16-N.C6-H10-O3.C3-H4-O2.Cl)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.