1158774-67-4

Basic information

• Product Name: 1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine(SALTDATA: 2HCl H2O)
• Synonyms: 1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine(SALTDATA: 2HCl H2O);1-(thian-4-yl)piperidin-4-amine;1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine(SALTDATA
• CAS NO: 1158774-67-4
• Molecular Formula: C10H22Cl2N2S
• Molecular Weight: 273.26608
• Mol File: 1158774-67-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 309.3±42.0 °C(Predicted)
• Appearance: /
• Density: 1.084±0.06 g/cm3(Predicted)
• PKA: 10.44±0.20(Predicted)
• CAS DataBase Reference: 1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine(SALTDATA: 2HCl H2O)(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine(SALTDATA: 2HCl H2O)(1158774-67-4)
• EPA Substance Registry System: 1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine(SALTDATA: 2HCl H2O)(1158774-67-4)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 1158774-67-4(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine (SALTDATA: 2HCl H2O) is used as an active pharmaceutical ingredient for the development of drugs aimed at treating central nervous system disorders and other neurological conditions. Its unique chemical structure, which includes a tetrahydro-2H-thiopyran ring, allows it to potentially interact with specific biological targets, making it a promising candidate for medicinal applications.
Used in Drug Formulation:
The SALTDATA 2HCl H2O salt form of the compound is used to enhance the stability and solubility of 1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine, which is crucial for drug formulation and delivery. Improved solubility can lead to better bioavailability and efficacy of the drug, ultimately benefiting patients undergoing treatment for neurological conditions.
Used in Medicinal Chemistry Research:
1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinamine (SALTDATA: 2HCl H2O) serves as a valuable compound in medicinal chemistry research, where it can be used to study the structure-activity relationships of piperidinamine derivatives and their potential as therapeutic agents. Researchers can use this compound as a starting point for designing new drugs or optimizing existing ones for better efficacy and safety profiles.