(-)-Propranolol glycol

Base Information

• Chemical Name: (-)-Propranolol glycol
• CAS No.: 61248-78-0
• Molecular Formula: C13H14O3
• Molecular Weight: 218.252
• UNII: 1438YC8097
• Nikkaji Number: J575.514J
• Wikidata: Q27251575
• Pharos Ligand ID: KTMHHBFFQFFC
• ChEMBL ID: CHEMBL1514070
• Mol file: 61248-78-0.mol

Synonyms:(-)-Propranolol glycol;61248-78-0;1,2-Propanediol, 3-(1-naphthalenyloxy)-, (2R)-;Propranolol glycol, (-)-;(2R)-3-(1-Naphthalenyloxy)-1,2-propanediol;(2R)-3-naphthalen-1-yloxypropane-1,2-diol;(R)-3-(Naphthalen-1-yloxy)propane-1,2-diol;(2r)-3-(Naphthalen-1-Yloxy)propane-1,2-Diol;UNII-1438YC8097;1438YC8097;Tocris-0851;starbld0003140;(r)-3-(1'-naphthyloxy)-propane-1,2-diol;SCHEMBL6483883;CHEMBL1514070;MFCD28902039;AT25354;NCGC00024825-01;(R)-3-(1-Naphthoxy)propane-1,2-diol;R)-3-(1-Naphthyloxy)-1,2-propanediol;Q27251575;RN1

Chemical Property of (-)-Propranolol glycol

Chemical Property:

• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 218.094294304
• Heavy Atom Count: 16
• Complexity: 207

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CO)O
• Isomeric SMILES: C1=CC=C2C(=C1)C=CC=C2OC[C@@H](CO)O