Produkty 1973461-14-1

CAS 1973461-14-1 występuje w naszej ofercie pod nazwami: Pramipexole EP Impurity C, (6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine), 95%, (6S)-N6-(3-(((6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)amino)-1-ethyl-2-methylpropyl)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine, (6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine), 95%, 95%. Oferty producentów: Chemat Brand, TRC, Biosynth, Chemat. Dostępne opakowania: on request, 5mg, 1mg, 2mg, 10mg, 100mg, 250mg.

Pramipexole EP Impurity C
Chemat Brand, Biosynth
  • opakowanie: on request, 1mg, 2mg, 5mg
  • Warianty: 5
Zobacz produkt
(6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine), 95%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
(6S)-N6-(3-(((6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)amino)-1-ethyl-2-methylpropyl)-4,5,6,7-tetrahydro-2,6-benzothiazolediamine
TRC
  • opakowanie: 5mg
  • Warianty: 1
Zobacz produkt
(6S,6'S)-N6,N6'-(2-methylpentane-1,3-diyl)bis(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine), 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 46595,60
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(6S)-6-N-[3-[[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]amino]-2-methylpentyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine (CAS 1973461-14-1) to związek chemiczny o wzorze sumarycznym C20H32N6S2 i masie molowej 420.6 g/mol. Nazwa systematyczna IUPAC: (6S)-6-N-[3-[[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]amino]-2-methylpentyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine. InChIKey: FDILCXYULUBXSL-QPPOZKHWSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H32N6S2
Masa molowa420.6 g/mol
Nazwa IUPAC(6S)-6-N-[3-[[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]amino]-2-methylpentyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChIKeyFDILCXYULUBXSL-QPPOZKHWSA-N
SMILESCCC(C(C)CN[C@H]1CCC2=C(C1)SC(=N2)N)N[C@H]3CCC4=C(C3)SC(=N4)N

Dane obliczone przez PubChem (NCBI)

Synonimy: pramipexole dimer, Pramipexole EP Impurity C, PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY C [EP IMPURITY], PRAMIPEXOLE DIHYDROCHLORIDE IMPURITY, PRAMIPEXOLE DIMER- [USP IMPURITY]
Izomery (ten sam wzór sumaryczny)
(6S)-N-propyl-2-[2-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]hydrazinyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine C20H32N6S2
(6S,7R)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine C20H32N6S2
(6S,7S)-6-N-propyl-7-N-[(6S)-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6,7-triamine C20H32N6S2