(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate

(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate Suppliers list
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Company Name: TargetMol  
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(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate Basic information
Product Name:(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate
Synonyms:(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate;Methyltryptophan Precursor;Pyrrolo[2,3-b]indole-1,2(2H)-dicarboxylic acid, 3,3a,8,8a-tetrahydro-8-(phenylsulfonyl)-, 1,2-dimethyl ester, (2S,3aR,8aS)-;Tryptophan Impurity 94;Methyltryptophan Precursor (Standard)
CAS:136057-11-9
MF:C20H20N2O6S
MW:416.45
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Mol File:136057-11-9.mol
(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate Structure
(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate Chemical Properties
Melting point 160.5-161.5 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
Boiling point 547.1±60.0 °C(Predicted)
density 1.400±0.06 g/cm3(Predicted)
pka-3.27±0.40(Predicted)
Safety Information
MSDS Information
(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate Usage And Synthesis
(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate Preparation Products And Raw materials
Tag:(2S,3aR,8aS)-dimethyl 8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate(136057-11-9) Related Product Information