(R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol
TL;DR: (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol (CAS 352535-69-4) is a chemical compound with molecular formula C19H21NO3 and molecular weight 311.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 2-[hydroxy(diphenyl)methyl]pyrrolidine-1-carboxylate
Also Known As: Methyl 2-(hydroxy-diphenyl-methyl)pyrrolidine-1-carboxylate, methyl 2-[hydroxy(diphenyl)methyl]pyrrolidine-1-carboxylate, (R)-(+)-N-CARBOMETHOXY-ALPHA, ALPHA-DIPHEN YL-2-PYRROLIDINEMETHANOL, methyl (2S)-2-(hydroxydiphenylmethyl)pyrrolidine-1-carboxylate, methyl (S)-2-(hydroxydiphenylmethyl)pyrrolidine-1-carboxylate
| Molecular Formula | C19H21NO3 |
|---|---|
| Molecular Weight | 311.15 g/mol |
| LogP | 3.1533 |
| Topological Polar Surface Area | 49.77 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 311.15213 |
| Heavy Atoms | 23 |
| Complexity | 617.32965 |
Chemical Identifiers
| CAS Number | 352535-69-4 |
|---|---|
| SMILES | COC(=O)N1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O |
Product Overview
(R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol (CAS 352535-69-4), with molecular formula C19H21NO3 and molecular weight 311.15 g/mol. IUPAC: methyl 2-[hydroxy(diphenyl)methyl]pyrrolidine-1-carboxylate.
Chemical Property Profile of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol
Property Insights of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol
The XLogP value of 3.1533 indicates that (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.77 Ų, (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol has 1 hydrogen bond donor(s) and 3 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 (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol?
The CAS number of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol is 352535-69-4.
What is the molecular formula of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol?
The molecular formula of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol is C19H21NO3.
What is the molecular weight of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol?
The molecular weight of (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol is 311.15 g/mol.
Where can I buy (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol?
You can request a quote for (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol?
Yes, KEHONG BIO provides custom synthesis services for (R)-(+)-N-Carbomethoxy-alpha, alpha-diphen YL-2-pyrrolidinemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.