![dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate structure](/static/products/117/1173661-08-9.png)
dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate
TL;DR: dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate (CAS 1173661-08-9) is a chemical compound with molecular formula C15H25N3O6 and molecular weight 343.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate
Also Known As: dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate, (S)-dimethyl 2-(3-(3-(2-oxopyrrolidin-1-yl)propyl)ureido)pentanedioate, dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate
| Molecular Formula | C15H25N3O6 |
|---|---|
| Molecular Weight | 343.17 g/mol |
| LogP | -0.2071 |
| Topological Polar Surface Area | 114.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 343.17435 |
| Heavy Atoms | 24 |
| Complexity | 468.12573 |
Chemical Identifiers
| CAS Number | 1173661-08-9 |
|---|---|
| SMILES | COC(=O)CC[C@@H](C(=O)OC)NC(=O)NCCCN1CCCC1=O |
Product Overview
dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate (CAS 1173661-08-9), with molecular formula C15H25N3O6 and molecular weight 343.17 g/mol. IUPAC: dimethyl (2S)-2-[3-(2-oxopyrrolidin-1-yl)propylcarbamoylamino]pentanedioate.
Chemical Property Profile of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate
Property Insights of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate
The XLogP value of -0.2071 indicates that dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 114.04 Ų falls within the moderate polarity range, balancing permeability and solubility for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate. Following Lipinski's Rule of Five, dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate 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 dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?
The CAS number of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is 1173661-08-9.
What is the molecular formula of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?
The molecular formula of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is C15H25N3O6.
What is the molecular weight of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?
The molecular weight of dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate is 343.17 g/mol.
Where can I buy dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?
You can request a quote for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate?
Yes, KEHONG BIO provides custom synthesis services for dimethyl N-{[3-(2-oxopyrrolidin-1-yl)propyl]carbamoyl}-L-glutamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.