Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg
TL;DR: Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg (CAS 149017-68-5) is a chemical compound with molecular formula C51H100N22O11 and molecular weight 1196.79 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Also Known As: Vrkrtrllr, Val-arg-lys-arg-thr-arg-leu-leu-arg, Valyl-arginyl-lysyl-arginyl-threonyl-arginyl-leucyl-leucyl-arginine, L-Arginine,N2-[N-[N-[N2-[N-[N2-[N2-(N2-L-valyl-L-arginyl)-L-lysyl]-L-arginyl]-L-threonyl]-L-arginyl]-L-leucyl]-L-leucyl]-(9CI), L-Arginine, N2-(N-(N-(N2-(N-(N2-(N2-(N2-L-valyl-L-arginyl)-L-lysyl)-L-arginyl)-L-threonyl)-L-arginyl)-L-leucyl)-L-leucyl)-
| Molecular Formula | C51H100N22O11 |
|---|---|
| Molecular Weight | 1196.79 g/mol |
| LogP | -7.1 |
| Topological Polar Surface Area | 600.0 Ų |
| Hydrogen Bond Donors | 20 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 43 |
| Exact Mass | 1196.7942 |
| Heavy Atoms | 84 |
| Complexity | 2220.0 |
Chemical Identifiers
| CAS Number | 149017-68-5 |
|---|---|
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)N)O |
| InChIKey | KNYSDEYUSWWHNI-GWMUGDFHSA-N |
Product Overview
Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg (CAS 149017-68-5), with molecular formula C51H100N22O11 and molecular weight 1196.79 g/mol. IUPAC: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid.
Chemical Property Profile of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg
Property Insights of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg
The XLogP value of -7.1 indicates that Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 600.0 Ų indicates high polarity, suggesting Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg has 20 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg?
The CAS number of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg is 149017-68-5.
What is the molecular formula of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg?
The molecular formula of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg is C51H100N22O11.
What is the molecular weight of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg?
The molecular weight of Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg is 1196.79 g/mol.
Where can I buy Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg?
You can request a quote for Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg?
Yes, KEHONG BIO provides custom synthesis services for Val-Arg-Lys-Arg-Thr-Arg-Leu-Leu-Arg and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.