(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine

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For Research Use Only | Not For Clinical Use
CATAPS106092095
CAS106092-09-5
Structure
SynonymsPramipexole Imp. A (EP), Pramipexole USP RC A,Pramipexole Dihydrochloride Monohydrate Imp. A (EP), Pramipexole USP Related Compound A, (S)-(−)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
IUPAC Name(6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular Weight169.25
Molecular FormulaC7H11N3S
Canonical SMILESN[C@H]1CCc2nc(N)sc2C1
InChIInChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
Accurate Mass169.0674
API FamilyMatrix - API Family Pramipexole Dihydrochloride Monohydrate
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Mikromol, Impurity standards
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