3-Indolepropionic Acid

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Product Description
Product

3-Indolepropionic Acid

CAS

830-96-6

Formula

C11H11NO2

Synonym
IPA; IPA (auxin); NSC 3252; NSC 47831; ß-(3-Indolyl)propionic acid; ß-Indole-3-propionic acid; ß-Indolepropionic acid; UNII-JF49U1Q7KN; VP 20629; 1H-Indole-3-propanoic acid; 1H-Indole-3-propionic acid; 1H-Indole-3-proponoic acid; 3-(1H-Indol-3-yl)propionic acid; 3-(2-Carboxyethyl)-1H-indole; 3-(3-Indole)propionic acid; 3-(3-Indolyl)propanoic acid; 3-(3-Indolyl)propionic acid; 3-(indol-3-yl)propionic acid; 5-22-03-00114 (Beilstein Handbook Reference); AI3-17433; beta-(3-Indolyl)propionic acid; beta-Indolylpropionate; BRN 0147733; CCRIS 4424; EINECS 212-600-1; Indole-3-propionic acid; Indolepropionic acid
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
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3-Indolepropionic Acid
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

3-Indolepropionic Acid

CAS

830-96-6

Formula

C11H11NO2

Synonym
IPA; IPA (auxin); NSC 3252; NSC 47831; ß-(3-Indolyl)propionic acid; ß-Indole-3-propionic acid; ß-Indolepropionic acid; UNII-JF49U1Q7KN; VP 20629; 1H-Indole-3-propanoic acid; 1H-Indole-3-propionic acid; 1H-Indole-3-proponoic acid; 3-(1H-Indol-3-yl)propionic acid; 3-(2-Carboxyethyl)-1H-indole; 3-(3-Indole)propionic acid; 3-(3-Indolyl)propanoic acid; 3-(3-Indolyl)propionic acid; 3-(indol-3-yl)propionic acid; 5-22-03-00114 (Beilstein Handbook Reference); AI3-17433; beta-(3-Indolyl)propionic acid; beta-Indolylpropionate; BRN 0147733; CCRIS 4424; EINECS 212-600-1; Indole-3-propionic acid; Indolepropionic acid
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
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