ChemicalBook--->CAS DataBase List--->54197-31-8

54197-31-8

54197-31-8 Structure

54197-31-8 Structure
IdentificationBack Directory
[Name]

R(+)-IAA-94
[CAS]

54197-31-8
[Synonyms]

IAA-94
C13703
R(+)-IAA-94
R-(+)-Laa-94
R(+)-METHYLINDAZONE
Indanyloxyacetic acid
INDANYLOXYACETIC ACID 94
R(+)-INDANYLOXYACETIC ACID 94
R(+)-IAA-94 R(+)-METHYLINDAZONE,
R(+)-[(6,7-DICHLORO-2-CYCLOPENTYL-2,3-DIHYDRO-2-METHYL-1-OXO-1H-INDEN-5-YL)-OXY]ACETIC ACID
Acetic acid, 2-[[(2R)-6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]-
Indanyloxyacetic acid 94, R(+)-Methylindazone, R(+)-[(6,7-Dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)-oxy]acetic acid
[Molecular Formula]

C17H18Cl2O4
[MDL Number]

MFCD00069295
[MOL File]

54197-31-8.mol
[Molecular Weight]

357.23
Chemical PropertiesBack Directory
[Boiling point ]

537.2±50.0 °C(Predicted)
[density ]

1.401±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

H2O: 0.2 mg/mL
[form ]

solid
[pka]

2.80±0.10(Predicted)
[color ]

white
[Optical Rotation]

[α]22/D +36.4°, c = 0.86 in methanol(lit.)
[Water Solubility ]

H2O: 0.2mg/mL
0.1 M NaOH: 2.8mg/mL
DMSO: >20mg/mL
ethanol: 20mg/mL
dilute aqueous acid: insoluble
[InChI]

InChI=1S/C17H18Cl2O4/c1-17(10-4-2-3-5-10)7-9-6-11(23-8-12(20)21)14(18)15(19)13(9)16(17)22/h6,10H,2-5,7-8H2,1H3,(H,20,21)/t17-/m1/s1
[InChIKey]

RNOJGTHBMJBOSP-QGZVFWFLSA-N
[SMILES]

C(O)(=O)COC1C(Cl)=C(Cl)C2=C(C=1)C[C@@](C1CCCC1)(C)C2=O
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

R(+)-IAA-94 has been used as a chloride ion channel inhibitor to study its effects on grepafloxacin uptake by human mononuclear (THP-1) cells . It has also been used as a chloride ion channel inhibitor to study its effects on moxifloxacin?uptake by human mononuclear (THP-1) cells.
[Definition]

ChEBI: IAA-94 is a member of indanones.
Spectrum DetailBack Directory
[Spectrum Detail]

R(+)-IAA-94(54197-31-8)1HNMR
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