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3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-

3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]- Structure
3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]- structure
CAS No.
2373330-78-8
Chemical Name:
3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-
Synonyms
S1P5 receptor agonist-1;3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-
CBNumber:
CB412150179
Molecular Formula:
C20H24F3NO3
Molecular Weight:
383.4
MDL Number:
MOL File:
2373330-78-8.mol
Last updated:2023-07-14 17:35:13
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3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]- Properties

Boiling point 477.8±45.0 °C(Predicted)
Density 1?+-.0.06 g/cm3(Predicted)
pka 2.71±0.20(Predicted)

3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]- Preparation Products And Raw materials

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3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]- Suppliers

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TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19696 58
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TargetMol Chemicals Inc. 58
3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]- S1P5 receptor agonist-1 2373330-78-8