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

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For Research Use Only | Not For Clinical Use
CATAPS106092119
CAS106092-11-9
Structure
Synonyms(R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole,(6R)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (R)-, (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
IUPAC Name(6R)-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-/m1/s1
Accurate Mass169.0674
FormatNeat
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAdditional pharmaceutical toxicology reference materials, Impurity standards
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