3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-alpha)-

Base Information

• Chemical Name: 3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-alpha)-
• CAS No.: 67261-69-2
• Molecular Formula: C23H28ClNO4
• Molecular Weight: 417.9257
• DSSTox Substance ID: DTXSID40217594

Synonyms:3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-alpha)-;67261-69-2;C23-H27-N-O4.Cl-H;DTXSID40217594;LS-115187

Chemical Property of 3,4-Piperidinediol, 3-methyl-6-phenyl-1-(phenylmethyl)-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-alpha)-

Chemical Property:

• Vapor Pressure: 9.16E-09mmHg at 25°C
• Boiling Point: 463.3°Cat760mmHg
• Flash Point: 234°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 417.1706861
• Heavy Atom Count: 29
• Complexity: 539

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1CC(N(CC1(C)OC(=O)C)CC2=CC=CC=C2)C3=CC=CC=C3.Cl
• Isomeric SMILES: CC(=O)O[C@H]1C[C@@H](N(C[C@@]1(C)OC(=O)C)CC2=CC=CC=C2)C3=CC=CC=C3.Cl

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