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76985-52-9

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76985-52-9 Structure

76985-52-9 Structure
IdentificationBack Directory
[Name]

JKIJLCYOCQWMQL-UFLZEWODSA-N
[CAS]

76985-52-9
[Synonyms]

JKIJLCYOCQWMQL-UFLZEWODSA-N
5-((3aR,6S,6aS)-2-Amino-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)pentanoic acid hydrobromide
[Molecular Formula]

C10H18BrN3O2S
[MDL Number]

MFCD07391178
[MOL File]

76985-52-9.mol
[Molecular Weight]

324.238
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 125 mg/mL (385.52 mM)
[form ]

Solid
[color ]

White to off-white
[InChI]

InChI=1/C10H17N3O2S.BrH/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15;/h6-7,9H,1-5H2,(H,14,15)(H3,11,12,13);1H/t6-,7-,9-;/s3
[InChIKey]

JKIJLCYOCQWMQL-ONZDYIGBNA-N
[SMILES]

C(O)(=O)CCCC[C@H]1[C@@]2([H])N=C(N)N[C@@]2([H])CS1.[H]Br |&1:7,8,14,r|
Hazard InformationBack Directory
[Uses]

Iminobiotin Hydrobromide is used as a reagent for esterification by hydroxysuccinimide.
Spectrum DetailBack Directory
[Spectrum Detail]

JKIJLCYOCQWMQL-UFLZEWODSA-N(76985-52-9)1HNMR
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