8-Chlorotheophylline-d6
-
8-Chlorotheophylline-d6
structure -
-
CAS No:
1346598-95-5
-
Formula:
C7H6ClN4O2
-
Chemical Name:
8-Chlorotheophylline-d6
-
Synonyms:
8-Chlorotheophylline-d6;1,3-(DiMethyl-d6)-8-chloroxanthine;8-Chloro-1,3-(diMethyl-d6)xanthine;8-chloro-3,9-dihydro-1,3-(diMethyl-d6)-1H-Purine-2,6-dione;NSC 6113-d6
-
CAS No:
8-Chlorotheophylline-d6 Use and Manufacturing
A labelled stimulant drug. It can be used as a binding agent to form stable salts of pharmaceutical drugs.
Computed Properties
Molecular Weight:220.64
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:220.0634136
Monoisotopic Mass:220.0634136
Topological Polar Surface Area:69.3
Heavy Atom Count:14
Complexity:297
Isotope Atom Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-Chlorotheophylline-d6
Request for Quotation