N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine
TL;DR: N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine (CAS 68427-15-6) is a chemical compound with molecular formula C38H51Cl2N7O7 and molecular weight 787.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
benzyl (2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
Also Known As: N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine, Glycinamide, 1-((phenylmethoxy)carbonyl)-L-prolyl-L-leucylglycyl-L-prolyl-N-(4-(bis(2-chloroethyl)amino)phenyl)-, 1-[(Benzyloxy)carbonyl]-L-prolyl-L-leucylglycyl-N-({4-[bis(2-chloroethyl)amino]anilino}acetyl)-L-prolinamide, benzyl (2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate, RefChem:346233
| Molecular Formula | C38H51Cl2N7O7 |
|---|---|
| Molecular Weight | 787.32 g/mol |
| LogP | 3.4646 |
| Topological Polar Surface Area | 169.49 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 18 |
| Exact Mass | 787.3227 |
| Heavy Atoms | 54 |
| Complexity | 1575.4102 |
Chemical Identifiers
| CAS Number | 68427-15-6 |
|---|---|
| SMILES | CC(C)C[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)NC(=O)CNC2=CC=C(C=C2)N(CCCl)CCCl)NC(=O)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4 |
Product Overview
N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine (CAS 68427-15-6), with molecular formula C38H51Cl2N7O7 and molecular weight 787.32 g/mol. IUPAC: benzyl (2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate.
Chemical Property Profile of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine
Property Insights of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine
The XLogP value of 3.4646 indicates that N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 169.49 Ų indicates high polarity, suggesting N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine has 4 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 N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine?
The CAS number of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine is 68427-15-6.
What is the molecular formula of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine?
The molecular formula of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine is C38H51Cl2N7O7.
What is the molecular weight of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine?
The molecular weight of N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine is 787.32 g/mol.
Where can I buy N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine?
You can request a quote for N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine?
Yes, KEHONG BIO provides custom synthesis services for N-(z-Pro-leu-gly-pro-gly)-N',N'-bis(2-chloroethyl)-p-phenylenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.