TL;DR: S-Nitroso-N-acetylpenicillamine, (+-) (CAS 67776-06-1) is a chemical compound with molecular formula C7H12N2O4S and molecular weight 220.05177 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-acetamido-3-methyl-3-nitrososulfanylbutanoic acid
Also Known As: snap, S-Nitroso-N-acetyl-DL-penicillamine, SNAP (amino acid), Valine,N-acetyl-3-(nitrosothio)-, S-Nonap
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H12N2O4S |
| Molecular Weight | 220.05177 g/mol |
| XLogP | -0.3 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 220.05177 Da |
| Heavy Atoms | 14 |
| Complexity | 254.0 |
| SMILES | CC(=O)NC(C(=O)O)C(C)(C)SN=O |
| InChIKey | ZIIQCSMRQKCOCT-UHFFFAOYSA-N |
Applications: S-Nitroso-N-acetylpenicillamine, (+-) is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
S-Nitroso-N-acetylpenicillamine, (+-) is a pharmaceutical intermediate identified by CAS number 67776-06-1 and the molecular formula C7H12N2O4S and a molecular weight of 220.05 g/mol. Synonyms include snap and S-Nitroso-N-acetyl-DL-penicillamine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of -0.3 indicates that S-Nitroso-N-acetylpenicillamine, (+-) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S-Nitroso-N-acetylpenicillamine, (+-). Following Lipinski's Rule of Five, S-Nitroso-N-acetylpenicillamine, (+-) has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of S-Nitroso-N-acetylpenicillamine, (+-) is 67776-06-1.
The molecular formula of S-Nitroso-N-acetylpenicillamine, (+-) is C7H12N2O4S.
The molecular weight of S-Nitroso-N-acetylpenicillamine, (+-) is 220.05177 g/mol.
S-Nitroso-N-acetylpenicillamine, (+-) is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
You can request a quote for S-Nitroso-N-acetylpenicillamine, (+-) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for S-Nitroso-N-acetylpenicillamine, (+-) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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