3-(Glutathion-S-yl)-N,N'-diacetylbenzidine
TL;DR: 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine (CAS 89014-16-4) is a chemical compound with molecular formula C26H31N5O8S and molecular weight 573.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-5-[[(2R)-3-[2-acetamido-5-(4-acetamidophenyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid
Also Known As: Arachidonate hydroxamic acid, 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine, Glycine, N-(S-(4,4'-bis(acetylamino)(1,1'-biphenyl)-3-yl)-N-L-gamma-glutamyl-L-cysteinyl)-, N-(S-(4,4'-Bis(acetylamino)(1,1'-biphenyl)-3-yl)-N-L-gamma-glutamyl-L-cysteinyl)glycine, (2S)-5-[[(2R)-3-[2-acetamido-5-(4-acetamidophenyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid
| Molecular Formula | C26H31N5O8S |
|---|---|
| Molecular Weight | 573.19 g/mol |
| LogP | -2.6 |
| Topological Polar Surface Area | 242.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 14 |
| Exact Mass | 573.18933 |
| Heavy Atoms | 40 |
| Complexity | 927.0 |
Chemical Identifiers
| CAS Number | 89014-16-4 |
|---|---|
| SMILES | CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)C)SC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N |
| InChIKey | ZZHDVNCYFVXRAG-FPOVZHCZSA-N |
Product Overview
3-(Glutathion-S-yl)-N,N'-diacetylbenzidine (CAS 89014-16-4), with molecular formula C26H31N5O8S and molecular weight 573.19 g/mol. IUPAC: (2S)-5-[[(2R)-3-[2-acetamido-5-(4-acetamidophenyl)phenyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid.
Chemical Property Profile of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine
Property Insights of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine
The XLogP value of -2.6 indicates that 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 242.0 Ų indicates high polarity, suggesting 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine has 7 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine?
The CAS number of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine is 89014-16-4.
What is the molecular formula of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine?
The molecular formula of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine is C26H31N5O8S.
What is the molecular weight of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine?
The molecular weight of 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine is 573.19 g/mol.
Where can I buy 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine?
You can request a quote for 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine?
Yes, KEHONG BIO provides custom synthesis services for 3-(Glutathion-S-yl)-N,N'-diacetylbenzidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.