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AG009EMK

1246815-83-7 | 2-N-Propyl Pramipexole

Chemical structure of 2-N-Propyl Pramipexole, CAS 1246815-83-7
AG009EMK
sdsSDS
sdsCOA

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CAS Number 1246815-83-7
Catalog Number AG009EMK(AGN-PC-0WA71E)
Chemical Name 2-N-Propyl Pramipexole
IUPAC Name (6S)-2-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI InChI=1S/C13H23N3S/c1-3-7-14-10-5-6-11-12(9-10)17-13(16-11)15-8-4-2/h10,14H,3-9H2,1-2H3,(H,15,16)/t10-/m0/s1
InChI Key NSHVRDSQVRQBFT-JTQLQIEISA-N
MDL Number MFCD21496231
Molecular Formula C13H23N3S
Molecular Weight 253.4068
SMILES CCCN[C@H]1CCC2=C(C1)SC(=N2)NCCC
UNII HFX3W8MNCL
Synonyms
2-N-Propyl Pramipexole, N-Propylpramipexole, 1246815-83-7, UNII-HFX3W8MNCL, HFX3W8MNCL, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N2,N6-dipropyl-, (6S)-, BEN244, SCHEMBL8038081, (S)-2,6-Dipropylamino-4,5,6,7-tetrahydrobenzothiazole, DTXSID80154459, Pramipexole dihydrochloride impurity, N-propylpramipexole- [USP], Pramipexole dihydrochloride monohydrate specified impurity B [EP], 4,5,6,7-Tetrahydro-N2,N6-dipropyl-2,6-benzothiazolediamine, (-)-, ZINC65748525, (6S)-N,N'-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, ACN-036081, FT-0674102, J-005120, N,N'-Dipropyl-4,5,6,7-tetrahydrobenzothiazole-2,6alpha-diamine, (S)-4,5,6,7-Tetrahydro-N2-propyl-N6-propyl-2,6-benzothiazolediamine, (S)-N2,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, Pramipexole Impurity B,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited