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Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate

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Products Intro: Product Name:Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
CAS:2709672-58-0
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CAS:2709672-58-0
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CAS:2709672-58-0
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Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate Basic information
Product Name:Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate
Synonyms:Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate;L-Valine, N-(1H-indazol-3-ylcarbonyl)-3-methyl-, methyl ester;N-(1H-Indazol-3-ylcarbonyl)-3methyl-L-valine methyl ester
CAS:2709672-58-0
MF:C15H19N3O3
MW:289.34
EINECS:
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Mol File:2709672-58-0.mol
Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate Structure
Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate Chemical Properties
Boiling point 523.1±30.0 °C(Predicted)
density 1.213±0.06 g/cm3(Predicted)
solubility DMF: 12.5 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 10 mg/ml; Ethanol: 3 mg/ml
form A crystalline solid
pka11.72±0.46(Predicted)
InChIInChI=1/C15H19N3O3/c1-15(2,3)12(14(20)21-4)16-13(19)11-9-7-5-6-8-10(9)17-18-11/h5-8,12H,1-4H3,(H,16,19)(H,17,18)/t12-/s3
InChIKeyQEXPVGIGOZJEOO-PLAQIDKDNA-N
SMILESC(C1=NNC2=CC=CC=C12)(=O)N[C@@H](C(C)(C)C)C(=O)OC |&1:12,r|
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MSDS Information
Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate Usage And Synthesis
DescriptionMethyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate is an analytical reference standard categorized as a precursor in the synthesis of various synthetic cannabinoids. This product is intended for research and forensic applications.
Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate Preparation Products And Raw materials
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