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Technology Process of (-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

(-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Base Information
  • Chemical Name:(-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide
  • CAS No.:83200-93-5
  • Molecular Formula:C13H18ClN5O3
  • Molecular Weight:327.7667
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801003198
  • Nikkaji Number:J1.019.198J
  • Wikidata:Q76156716
(-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Synonyms:L-(-)-Chlambamid;L-(-)-Chlambamide;83200-93-5;(-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide;7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-,(-)-;C13H18ClN5O3;C13-H18-Cl-N5-O3;DTXSID801003198;LS-126421;(S)-N-(1-Chlorobutan-2-yl)-2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetamide;3,7-Dihydro-1,3-dimethyl-7-[2-[[(S)-1-(chloromethyl)propyl]amino]-2-oxoethyl]-1H-purine-2,6-dione;N-(1-Chlorobutan-2-yl)-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethanimidic acid;N-[(2S)-1-chlorobutan-2-yl]-2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetamide

Suppliers and Price of (-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide
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
  • (-)-1,2,3,6-TETRAHYDRO-N-(1-(CHLOROMETHYL)PROPYL)-1,3-DIMETHYL-2,6-DIO XO-7H-PURINE-7-ACETAMIDE 95.00%
  • 5MG
  • $ 503.16
Total 3 raw suppliers
Chemical Property of (-)-1,2,3,6-Tetrahydro-N-(1-(chloromethyl)propyl)-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：90.92000 
  • Density:1.45g/cm3 
  • LogP:-0.04180 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:327.1098171
  • Heavy Atom Count:22
  • Complexity:475
Purity/Quality:

(-)-1,2,3,6-TETRAHYDRO-N-(1-(CHLOROMETHYL)PROPYL)-1,3-DIMETHYL-2,6-DIO XO-7H-PURINE-7-ACETAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(CCl)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C
  • Isomeric SMILES:CC[C@@H](CCl)NC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C
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