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(1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol

Base Information Edit
  • Chemical Name:(1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol
  • CAS No.:18867-45-3
  • Molecular Formula:C11H16 N2 O4
  • Molecular Weight:240.259
  • Hs Code.:2922199090
  • European Community (EC) Number:606-150-9
  • DSSTox Substance ID:DTXSID601189261
  • Nikkaji Number:J1.269.737F
  • Mol file:18867-45-3.mol
(1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol

Synonyms:18867-45-3;(1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol;(1R,2R)-2-(dimethylamino)-1-(4-nitrophenyl)propane-1,3-diol;WKFXOUSFZMOKOH-GHMZBOCLSA-N;DTXSID601189261;(1R,2R)-1-(4-Nitrophenyl)-2-(dimethylamino)-1,3-propanediol;(1R,2R)-2-(Dimethylamino)-1-(4-nitrophenyl)-1,3-propanediol

Suppliers and Price of (1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (1R,2R)-2-(N,N-DIMETHYLAMINO)-1-(PARA-NITROPHENYL)-1,3-PROPANEDIOL 95.00%
  • 5MG
  • $ 498.85
Total 30 raw suppliers
Chemical Property of (1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol Edit
Chemical Property:
  • Vapor Pressure:9.35E-08mmHg at 25°C 
  • Refractive Index:1.588 
  • Boiling Point:418.6°Cat760mmHg 
  • PKA:12.90±0.20(Predicted) 
  • Flash Point:207°C 
  • PSA:89.52000 
  • Density:1.284g/cm3 
  • LogP:1.07390 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:240.11100700
  • Heavy Atom Count:17
  • Complexity:246
Purity/Quality:

99%, *data from raw suppliers

(1R,2R)-2-(N,N-DIMETHYLAMINO)-1-(PARA-NITROPHENYL)-1,3-PROPANEDIOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O
  • Isomeric SMILES:CN(C)[C@H](CO)[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O
  • Use Description (1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol, often referred to as pindolol, finds important applications in various fields. In the medical field, pindolol serves as a non-selective beta-adrenergic antagonist and is commonly used to treat hypertension and angina. Its unique properties as a partial beta-blocker allow it to help regulate blood pressure while also mitigating some of the potential side effects associated with full beta-blockers. In addition to its cardiovascular applications, pindolol has also been studied in the field of psychiatry, where it is used as an augmentation therapy for depression and anxiety disorders. By acting as a serotonin receptor antagonist, it can enhance the effectiveness of other antidepressant medications. Overall, pindolol plays a pivotal role in improving patient health and well-being in both cardiovascular and psychiatric treatments.
Technology Process of (1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol

There total 1 articles about (1R,2R)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Refernces Edit
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