![2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid structure](/static/products/1396/1396965-88-0.webp)
2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid
TL;DR: 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid (CAS 1396965-88-0) is a chemical compound with molecular formula C10H12ClN3O4S and molecular weight 305.0237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-methylsulfanylbutanoic acid
Also Known As: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid, 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-(methylsulfanyl)butanoic acid, 2-[(6-chloro-3-nitropyridin-2-yl)amino]-4-methylsulfanylbutanoic acid, 2-[(6-chloro-3-nitro-2-pyridyl)amino]-4-methylsulfanyl-butanoic acid, 2-[(6-chloro-3-nitro-pyridin-2-yl)amino]-4-methylsulfanyl-butanoic Acid
Technical Specifications
| Molecular Formula | C10H12ClN3O4S |
| Molecular Weight | 305.0237 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 133.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.0237 Da |
| Heavy Atoms | 19 |
| Complexity | 328.0 |
| SMILES | CSCCC(C(=O)O)NC1=C(C=CC(=N1)Cl)[N+](=O)[O-] |
| InChIKey | XMTDGNYAPUDQFY-UHFFFAOYSA-N |
Chemical Property Profile of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid
Property Insights of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid
The XLogP value of 3.1 indicates that 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid. Following Lipinski's Rule of Five, 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid?
The CAS number of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid is 1396965-88-0.
What is the molecular formula of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid?
The molecular formula of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid is C10H12ClN3O4S.
What is the molecular weight of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid?
The molecular weight of 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid is 305.0237 g/mol.
Where can I buy 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid?
You can request a quote for 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid?
Yes, CoreyChem provides custom synthesis services for 2-[(6-Chloro-3-nitro-2-pyridinyl)amino]-4-(methylsulfanyl)butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.