TL;DR: N-Acetyl-S-(propionamide)cysteine (CAS 1217714-73-2) is a chemical compound with molecular formula C8H14N2O4S and molecular weight 234.06743 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-acetamido-3-(3-amino-3-oxopropyl)sulfanylpropanoic acid
Also Known As: rac-Talinolol, N-APC, Phendimetrazine-d3, NACEC cpd, N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE
| Molecular Formula | C8H14N2O4S |
| Molecular Weight | 234.06743 g/mol |
| XLogP | -1.3 |
| Topological Polar Surface Area (TPSA) | 135.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 234.06743 Da |
| Heavy Atoms | 15 |
| Complexity | 257.0 |
| SMILES | CC(=O)N[C@@H](CSCCC(=O)N)C(=O)O |
| InChIKey | GGBCHNJZQQEQRX-LURJTMIESA-N |
The XLogP value of -1.3 indicates that N-Acetyl-S-(propionamide)cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Acetyl-S-(propionamide)cysteine. Following Lipinski's Rule of Five, N-Acetyl-S-(propionamide)cysteine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Acetyl-S-(propionamide)cysteine is 1217714-73-2.
The molecular formula of N-Acetyl-S-(propionamide)cysteine is C8H14N2O4S.
The molecular weight of N-Acetyl-S-(propionamide)cysteine is 234.06743 g/mol.
You can request a quote for N-Acetyl-S-(propionamide)cysteine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-Acetyl-S-(propionamide)cysteine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 1217714-73-2. Our professional technical team will respond with pricing and lead time.