Cas no 1217601-58-5 ((S)-Pramipexole-(N-Propyl-2,2,3,3,3-d5) Dihydrochloride)

(S)-Pramipexole-(N-Propyl-2,2,3,3,3-d5) Dihydrochloride structure
1217601-58-5 structure
Product Name:(S)-Pramipexole-(N-Propyl-2,2,3,3,3-d5) Dihydrochloride
CAS No:1217601-58-5
MF:C10H19Cl2N3S
MW:289.279767274857
CID:1066947
PubChem ID:45359070
Update Time:2024-11-03

(S)-Pramipexole-(N-Propyl-2,2,3,3,3-d5) Dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • [2H5]-Pramipexole dihydrochloride
    • (S)-Pramipexole-d5 Dihydrochloride
    • Pramipexole D5
    • (S)-Pramipexole-(N-Propyl-2,2,3,3,3-d5) Dihydrochloride
    • [2H5]- (S)-Pramipexole Dihydrochloride
    • (S)-Pramipexole-d5 (hydrochloride)
    • (S)-Pramipexole dihydrochloride salt
    • DA-59694
    • HY-17355S1
    • (6S)-6-N-(2,2,3,3,3-pentadeuteriopropyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
    • CS-0375139
    • Pramipexole-d5 (dihydrochloride)
    • 1217601-58-5
    • Inchi: 1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m0../s1/i1D3,2D2;;
    • InChI Key: QMNWXHSYPXQFSK-DTYNNZMFSA-N
    • SMILES: Cl[H].Cl[H].S1C(N([H])[H])=NC2=C1C([H])([H])[C@]([H])(C([H])([H])C2([H])[H])N([H])C([H])([H])C([2H])([2H])C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 288.0990579g/mol
  • Monoisotopic Mass: 288.0990579g/mol
  • Isotope Atom Count: 5
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 188
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 79.2?2

(S)-Pramipexole-(N-Propyl-2,2,3,3,3-d5) Dihydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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