RefChem:1049269
TL;DR: RefChem:1049269 (CAS 101756-56-3) is a chemical compound with molecular formula C19H26ClNO3 and molecular weight 351.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride
Also Known As: Mandelic acid, alpha-cyclobutyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclobutyl-2-hydroxy-2-phenylacetate chloride, MANDELIC ACID, alpha-CYCLOBUTYL-, (1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)METHYL, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclobutyl-2-hydroxy-2-phenylacetate
| Molecular Formula | C19H26ClNO3 |
|---|---|
| Molecular Weight | 351.16 g/mol |
| LogP | -1.93 |
| Topological Polar Surface Area | 51.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 351.16013 |
| Heavy Atoms | 24 |
| Complexity | 452.0 |
Chemical Identifiers
| CAS Number | 101756-56-3 |
|---|---|
| SMILES | C[NH+]1CCC(=CC1)COC(=O)C(C2CCC2)(C3=CC=CC=C3)O.[Cl-] |
| InChIKey | JPQNOCVDOXCYRD-UHFFFAOYSA-N |
Product Overview
RefChem:1049269 (CAS 101756-56-3), with molecular formula C19H26ClNO3 and molecular weight 351.16 g/mol. IUPAC: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate chloride.
Chemical Property Profile of RefChem:1049269
Property Insights of RefChem:1049269
The XLogP value of -1.93 indicates that RefChem:1049269 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 51.0 Ų, RefChem:1049269 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1049269 has 2 hydrogen bond donor(s) and 4 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:1049269?
The CAS number of RefChem:1049269 is 101756-56-3.
What is the molecular formula of RefChem:1049269?
The molecular formula of RefChem:1049269 is C19H26ClNO3.
What is the molecular weight of RefChem:1049269?
The molecular weight of RefChem:1049269 is 351.16 g/mol.
Where can I buy RefChem:1049269?
You can request a quote for RefChem:1049269 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1049269?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1049269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.