3,4-Piperidinediol, 1,3-dimethyl-6-(2-fluorophenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-

Base Information

• Chemical Name: 3,4-Piperidinediol, 1,3-dimethyl-6-(2-fluorophenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-
• CAS No.: 67261-60-3
• Molecular Formula: C17H23ClFNO4
• Molecular Weight: 359.8202
• DSSTox Substance ID: DTXSID00217590
• Mol file: 67261-60-3.mol

Synonyms:3,4-Piperidinediol, 1,3-dimethyl-6-(2-fluorophenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-;67261-60-3;C17H22FNO4.ClH;DTXSID00217590;C17-H22-F-N-O4.Cl-H;LS-115171

Chemical Property of 3,4-Piperidinediol, 1,3-dimethyl-6-(2-fluorophenyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-

Chemical Property:

• Vapor Pressure: 2.09E-05mmHg at 25°C
• Boiling Point: 361.3°Cat760mmHg
• Flash Point: 172.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 359.1299641
• Heavy Atom Count: 24
• Complexity: 458

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1CC(N(CC1(C)OC(=O)C)C)C2=CC=CC=C2F.Cl
• Isomeric SMILES: CC(=O)O[C@H]1C[C@H](N(C[C@@]1(C)OC(=O)C)C)C2=CC=CC=C2F.Cl