3-Indolepropionic Acid
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(914) 654-6800
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For more informationemailINFO@PARCHEM.COM
email
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Product Description
Product
3-Indolepropionic Acid
CAS
830-96-6
Formula
C11H11NO2
Synonym
3-(1H-Indol-3-yl)propionic acid; ß-Indolepropionic acid; 1H-Indole-3-propionic acid; 3-(3-Indolyl)propanoic acid; ß-(3-Indolyl)propionic acid; NSC 47831; 5-22-03-00114 (Beilstein Handbook Reference); beta-Indolylpropionate; VP 20629; 3-(2-Carboxyethyl)-1H-indole; 3-(3-Indole)propionic acid; IPA; 3-(3-Indolyl)propionic acid; Indole-3-propionic acid; beta-(3-Indolyl)propionic acid; EINECS 212-600-1; CCRIS 4424; Indolepropionic acid; BRN 0147733; 3-(indol-3-yl)propionic acid; 1H-Indole-3-propanoic acid; ß-Indole-3-propionic acid; IPA (auxin); 1H-Indole-3-proponoic acid; UNII-JF49U1Q7KN; NSC 3252; AI3-17433
Typical Product Specifications
Molecular weight
189.21
SMILES
c1ccc2c(c1)c(c[nH]2)CCC(=O)O
InChI
1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKey
GOLXRNDWAUTYKT-UHFFFAOYSA-N
Water solubility
3940 mg/L
log P (octanol-water)
1.75
Vapor Pressure
2.27E-06 mm Hg
Atmospheric OH Rate Constant
2.03E-10 cm3/molecule-sec
Henry's Law Constant
9.65E-12 atm-m3/mole
Melting Point
134-135 ° C
Class
3-Indolepropionic Acid
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
3-Indolepropionic Acid
CAS
830-96-6
Formula
C11H11NO2
Synonym
3-(1H-Indol-3-yl)propionic acid; ß-Indolepropionic acid; 1H-Indole-3-propionic acid; 3-(3-Indolyl)propanoic acid; ß-(3-Indolyl)propionic acid; NSC 47831; 5-22-03-00114 (Beilstein Handbook Reference); beta-Indolylpropionate; VP 20629; 3-(2-Carboxyethyl)-1H-indole; 3-(3-Indole)propionic acid; IPA; 3-(3-Indolyl)propionic acid; Indole-3-propionic acid; beta-(3-Indolyl)propionic acid; EINECS 212-600-1; CCRIS 4424; Indolepropionic acid; BRN 0147733; 3-(indol-3-yl)propionic acid; 1H-Indole-3-propanoic acid; ß-Indole-3-propionic acid; IPA (auxin); 1H-Indole-3-proponoic acid; UNII-JF49U1Q7KN; NSC 3252; AI3-17433
Typical Product Specifications
Molecular weight
189.21
SMILES
c1ccc2c(c1)c(c[nH]2)CCC(=O)O
InChI
1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKey
GOLXRNDWAUTYKT-UHFFFAOYSA-N
Water solubility
3940 mg/L
log P (octanol-water)
1.75
Vapor Pressure
2.27E-06 mm Hg
Atmospheric OH Rate Constant
2.03E-10 cm3/molecule-sec
Henry's Law Constant
9.65E-12 atm-m3/mole
Melting Point
134-135 ° C
Class