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2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride

Base Information Edit
  • Chemical Name:2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride
  • CAS No.:509088-69-1
  • Molecular Formula:C24H26ClNO3S.HCl
  • Molecular Weight:480.45
  • Hs Code.:
  • UNII:3YH0N35CE3
  • Wikidata:Q27258209
  • NCI Thesaurus Code:C106368
  • Mol file:509088-69-1.mol
2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride

Synonyms:2-amino-2-(2-(4-(3-benzyloxyphenylthio)-2-chlorophenyl)ethyl)-1,3-propanediol hydrochloride;KRP-203

Suppliers and Price of 2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride
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
  • Usbiological
  • KRP-203
  • 50mg
  • $ 5699.00
  • Chemenu
  • 2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chloro-phenethyl)propane-1,3-diolhydrochloride 95%
  • 1g
  • $ 1234.00
  • American Custom Chemicals Corporation
  • KRP-203 95.00%
  • 250MG
  • $ 730.00
  • American Custom Chemicals Corporation
  • KRP-203 95.00%
  • 10MG
  • $ 413.20
  • American Custom Chemicals Corporation
  • KRP-203 95.00%
  • 1MG
  • $ 401.32
Total 21 raw suppliers
Chemical Property of 2-Amino-2-(4-((3-(benzyloxy)phenyl)thio)-2-chlorophenethyl)propane-1,3-diol hydrochloride Edit
Chemical Property:
  • Vapor Pressure:3.67E-18mmHg at 25°C 
  • Melting Point:199-200 °C 
  • Boiling Point:657.1 °C at 760 mmHg 
  • Flash Point:351.2 °C 
  • PSA:101.01000 
  • LogP:6.18720 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO, Methanol 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:479.1088703
  • Heavy Atom Count:31
  • Complexity:487
Purity/Quality:

98%,99%, *data from raw suppliers

KRP-203 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC(=CC=C2)SC3=CC(=C(C=C3)CCC(CO)(CO)N)Cl.Cl
  • Recent EU Clinical Trials:A Phase 1b/2a dose escalation study to determine the recommended dose, efficacy, and tolerability of mocravimod in patients with large B cell lymphoma treated with a CD19 CAR T therapy
  • Uses A novel immunomodulator A novel sphingosine-1-phosphate receptor agonists in the treatment of autoimmune diseases. A novel sphingosine-1-phosphate receptor agonists in the treatment of autoimmune diseases. Immunosuppressant.
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