(C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-
TL;DR: (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- (CAS 40795-82-2) is a chemical compound with molecular formula C22H33NO7 and molecular weight 423.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-methylprop-2-enoate;2-methylpropyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate;prop-2-enenitrile
Also Known As: (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-methylpropyl 2-propenoate, oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-methylpropyl 2-propenoate, 2-oxiranylmethyl 2-methyl-2-propenoate and 2-propenenitrile, methyl 2-methylprop-2-enoate; 2-methylpropyl prop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; prop-2-enenitrile
| Molecular Formula | C22H33NO7 |
|---|---|
| Molecular Weight | 423.23 g/mol |
| LogP | 3.30758 |
| Topological Polar Surface Area | 115.22 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 423.2257 |
| Heavy Atoms | 30 |
| Complexity | 625.8875 |
Chemical Identifiers
| CAS Number | 40795-82-2 |
|---|---|
| SMILES | CC(C)COC(=O)C=C.CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC#N |
Product Overview
(C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- (CAS 40795-82-2), with molecular formula C22H33NO7 and molecular weight 423.23 g/mol. IUPAC: methyl 2-methylprop-2-enoate;2-methylpropyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate;prop-2-enenitrile.
Chemical Property Profile of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-
Property Insights of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-
The XLogP value of 3.30758 indicates that (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.22 Ų falls within the moderate polarity range, balancing permeability and solubility for (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-. Following Lipinski's Rule of Five, (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- 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 (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-?
The CAS number of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- is 40795-82-2.
What is the molecular formula of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-?
The molecular formula of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- is C22H33NO7.
What is the molecular weight of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-?
The molecular weight of (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- is 423.23 g/mol.
Where can I buy (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-?
You can request a quote for (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x-?
Yes, KEHONG BIO provides custom synthesis services for (C7-H12-O2.C7-H10-O3.C5-H8-O2.C3-H3-N)x- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.