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ChemicalBook >  Product Catalog >  Biochemical Engineering >  Biochemical Reagents >  Amines, Acids and Salts >  1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-

1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-

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1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]- Basic information

Product Name:
1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-
Synonyms:
  • 1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-
  • (S)-5-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylic Acid
  • H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]-
  • 5-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1H-indole-2-carboxylic acid
CAS:
2212021-78-6
MF:
C16H19NO3
MW:
273.33
Mol File:
2212021-78-6.mol
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1H-Indole-2-carboxylic acid, 5-[(4S)-tetrahydro-2,2-dimethyl-2H-pyran-4-yl]- Chemical Properties

Boiling point:
494.7±35.0 °C(Predicted)
Density 
1.214±0.06 g/cm3(Predicted)
pka
4.44±0.30(Predicted)
InChI
InChI=1S/C16H19NO3/c1-16(2)9-11(5-6-20-16)10-3-4-13-12(7-10)8-14(17-13)15(18)19/h3-4,7-8,11,17H,5-6,9H2,1-2H3,(H,18,19)/t11-/m0/s1
InChIKey
NVBMOQKLLRKTRD-NSHDSACASA-N
SMILES
N1C2=C(C=C([C@H]3CCOC(C)(C)C3)C=C2)C=C1C(O)=O

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