pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al
TL;DR: pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al (CAS 642090-80-0) is a chemical compound with molecular formula C35H42N6O7 and molecular weight 658.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate
Also Known As: pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)-DL-Abu-al, [(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate, L-prolinamide, N-(pyrazinylcarbonyl)-L-valyl-L-valyl-N-(1-formylpropyl)-4-[(2-naphthalenylcarbonyl)oxy]-, (4R)-, L-Prolinamide, N-(pyrazinylcarbonyl)-L-valyl-L-valyl-N-(1-formylpropyl)-4-[(2-naphthalenylcarbonyl)oxy]-, (4R)- (9CI), N-(Pyrazine-2-carbonyl)-L-valyl-L-valyl-(4R)-4-[(naphthalene-2-carbonyl)oxy]-N-(1-oxobutan-2-yl)-L-prolinamide
| Molecular Formula | C35H42N6O7 |
|---|---|
| Molecular Weight | 658.31 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 177.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Exact Mass | 658.3115 |
| Heavy Atoms | 48 |
| Complexity | 1160.0 |
Chemical Identifiers
| CAS Number | 642090-80-0 |
|---|---|
| SMILES | CCC(C=O)NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C2=NC=CN=C2)OC(=O)C3=CC4=CC=CC=C4C=C3 |
| InChIKey | DCVKURQOVGDNBK-HCOFYJRRSA-N |
Product Overview
pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al (CAS 642090-80-0), with molecular formula C35H42N6O7 and molecular weight 658.31 g/mol. IUPAC: [(3R,5S)-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazine-2-carbonylamino)butanoyl]amino]butanoyl]-5-(1-oxobutan-2-ylcarbamoyl)pyrrolidin-3-yl] naphthalene-2-carboxylate.
Chemical Property Profile of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al
Property Insights of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al
The XLogP value of 3.8 indicates that pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 177.0 Ų indicates high polarity, suggesting pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al?
The CAS number of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al is 642090-80-0.
What is the molecular formula of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al?
The molecular formula of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al is C35H42N6O7.
What is the molecular weight of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al?
The molecular weight of pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al is 658.31 g/mol.
Where can I buy pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al?
You can request a quote for pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al?
Yes, KEHONG BIO provides custom synthesis services for pyrazinoyl-Val-Val-Hyp(naphth-2-oyl)(naphth-2-oyl)-DL-Abu-al and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.