Prolyl-leucyl-psi(methylamino)glycinamide
TL;DR: Prolyl-leucyl-psi(methylamino)glycinamide (CAS 109772-52-3) is a chemical compound with molecular formula C13H27ClN4O2 and molecular weight 306.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride
Also Known As: Pro-leu-psi(CH2NH)gly-NH2, Prolyl-leucyl-psi(methylamino)glycinamide, (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]pyrrolidine-2-carboxamide hydrochloride, (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride, (2S)-N-{(2S)-1-[(2-Hydroxy-2-iminoethyl)amino]-4-methylpentan-2-yl}pyrrolidine-2-carboximidic acid--hydrogen chloride (1/1)
| Molecular Formula | C13H27ClN4O2 |
|---|---|
| Molecular Weight | 306.18 g/mol |
| LogP | -0.234 |
| Topological Polar Surface Area | 96.3 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 306.18225 |
| Heavy Atoms | 20 |
| Complexity | 307.0 |
Chemical Identifiers
| CAS Number | 109772-52-3 |
|---|---|
| SMILES | CC(C)C[C@@H](CNCC(=O)N)NC(=O)[C@@H]1CCCN1.Cl |
| InChIKey | NZTFWQQNAJJYAU-ACMTZBLWSA-N |
Product Overview
Prolyl-leucyl-psi(methylamino)glycinamide (CAS 109772-52-3), with molecular formula C13H27ClN4O2 and molecular weight 306.18 g/mol. IUPAC: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methylpentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride.
Chemical Property Profile of Prolyl-leucyl-psi(methylamino)glycinamide
Property Insights of Prolyl-leucyl-psi(methylamino)glycinamide
The XLogP value of -0.234 indicates that Prolyl-leucyl-psi(methylamino)glycinamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Prolyl-leucyl-psi(methylamino)glycinamide. Following Lipinski's Rule of Five, Prolyl-leucyl-psi(methylamino)glycinamide has 5 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 Prolyl-leucyl-psi(methylamino)glycinamide?
The CAS number of Prolyl-leucyl-psi(methylamino)glycinamide is 109772-52-3.
What is the molecular formula of Prolyl-leucyl-psi(methylamino)glycinamide?
The molecular formula of Prolyl-leucyl-psi(methylamino)glycinamide is C13H27ClN4O2.
What is the molecular weight of Prolyl-leucyl-psi(methylamino)glycinamide?
The molecular weight of Prolyl-leucyl-psi(methylamino)glycinamide is 306.18 g/mol.
Where can I buy Prolyl-leucyl-psi(methylamino)glycinamide?
You can request a quote for Prolyl-leucyl-psi(methylamino)glycinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Prolyl-leucyl-psi(methylamino)glycinamide?
Yes, KEHONG BIO provides custom synthesis services for Prolyl-leucyl-psi(methylamino)glycinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.