RefChem:568150
TL;DR: RefChem:568150 (CAS 69178-35-4) is a chemical compound with molecular formula C22H37NO7 and molecular weight 427.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonyl-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid
Also Known As: Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-methyl-, 2-[2-[[(6-amino-1-oxohexyl)oxy]methyl]-2-(hydroxymethyl)butyl] ester, Bicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5-methyl-, 2-(2-(((6-amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) ester, 2-(2-(((6-Amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) hydrogen 5-methylbicyclo(2.2.1)heptane-2,3-dicarboxylate, 2-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonyl-5-methylbicyclo[2.2.1]heptane-3-carboxylic acid, 2-[2-[[(6-AMINO-1-OXOHEXYL)OXY]METHYL]-2-(HYDROXYMETHYL)BUTYL] HYDROGEN 5-METHYLBICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLATE
| Molecular Formula | C22H37NO7 |
|---|---|
| Molecular Weight | 427.26 g/mol |
| LogP | -0.4 |
| Topological Polar Surface Area | 136.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 15 |
| Exact Mass | 427.257 |
| Heavy Atoms | 30 |
| Complexity | 610.0 |
Chemical Identifiers
| CAS Number | 69178-35-4 |
|---|---|
| SMILES | CCC(CO)(COC(=O)CCCCCN)COC(=O)C1C2CC(C(C2)C1C(=O)O)C |
| InChIKey | OSUIYPNGJIVLBX-UHFFFAOYSA-N |
Product Overview
RefChem:568150 (CAS 69178-35-4), with molecular formula C22H37NO7 and molecular weight 427.26 g/mol. IUPAC: 3-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonyl-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid.
Chemical Property Profile of RefChem:568150
Property Insights of RefChem:568150
The XLogP value of -0.4 indicates that RefChem:568150 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:568150. Following Lipinski's Rule of Five, RefChem:568150 has 3 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 RefChem:568150?
The CAS number of RefChem:568150 is 69178-35-4.
What is the molecular formula of RefChem:568150?
The molecular formula of RefChem:568150 is C22H37NO7.
What is the molecular weight of RefChem:568150?
The molecular weight of RefChem:568150 is 427.26 g/mol.
Where can I buy RefChem:568150?
You can request a quote for RefChem:568150 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:568150?
Yes, KEHONG BIO provides custom synthesis services for RefChem:568150 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.