Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

D-threo-Ritalinic Acid

Base Information
  • Chemical Name:D-threo-Ritalinic Acid
  • CAS No.:54631-24-2
  • Deprecated CAS:56552-74-0
  • Molecular Formula:C13H17NO2
  • Molecular Weight:219.283
  • Hs Code.:
  • UNII:2MNC5Y0IMU,GT4165RS9H
  • Nikkaji Number:J1.615.276E
  • Wikidata:Q106634517
  • Mol file:54631-24-2.mol
D-threo-Ritalinic Acid

Synonyms:alpha-phenyl-2-piperidineacetic acid;ritalinic acid;ritalinic acid, (R*,R*)-(+-)-isomer

Suppliers and Price of D-threo-Ritalinic Acid
Supply Marketing:
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
  • DL-THREO-RITALINIC ACID 95.00%
  • 5MG
  • $ 501.47
Total 31 raw suppliers
Chemical Property of D-threo-Ritalinic Acid
Chemical Property:
  • Boiling Point:367.7±17.0 °C(Predicted) 
  • PKA:3.50±0.10(Predicted) 
  • PSA:49.33000 
  • Density:1.138±0.06 g/cm3(Predicted) 
  • LogP:2.32570 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:219.125928785
  • Heavy Atom Count:16
  • Complexity:236
Purity/Quality:

99%, *data from raw suppliers

DL-THREO-RITALINIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
  • Isomeric SMILES:C1CCN[C@H](C1)[C@@H](C2=CC=CC=C2)C(=O)O
  • Uses A metabolite
Technology Process of D-threo-Ritalinic Acid

There total 17 articles about D-threo-Ritalinic Acid 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:
Guidance literature:
With hydrogenchloride; water; Reflux;
Guidance literature:
threo-α-phenyl-α-(2-piperidyl)acetamide; With hydrogenchloride; water; for 2 - 6h; Reflux;
With sodium hydroxide; In water; pH=6 - 7;
Guidance literature:
With water; potassium hydroxide; In ethanol; at 20 ℃; for 19.3h; pH=5; Reagent/catalyst; Temperature;
DOI:10.1107/S010827011302595X
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 54631-24-2