Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
5-Hydroxyindole-3-acetic Acid
Synonyms:
- 1H-Indole-3-acetic acid
- 5-hydroxy-
- Indole-3-acetic acid
- 5-hydroxy- (8CI)
- (5-Hydroxy-1H-indol-3-yl)acetic acid
- 2-(5-Hydroxy-1H-indol-3-yl)acetic acid
- 5-HIAA
- 5-Hydroxy-1H-indole-3-acetic acid
- 5-Hydroxy-3-indolylacetate
- 5-Hydroxy-IAA
- See more synonyms
- 5-Hydroxyheteroauxin
- 5-Hydroxyindol-3-ylacetic acid
- 5-Hydroxyindoleacetic acid
- 5-Oxyindoleacetic acid
- NSC 90432
- (5-hydroxy-1H-indol-3-yl)acetate
- 1H-Indole-3-acetic acid, 5-hydroxy-
- 5-Hiaa
- 5-Hydroxyindol-3-Ylacetic Acid
- 5-Hydroxyindol-3-ylessigsaure
- 5-Hydroxyindolylacetic acid
- Acide 5-Hydroxyindole-3-Ylacetique
- Acido 5-Hidroxiindol-3-Ilacetico
- Indole-3-acetic acid, 5-hydroxy-
- Nsc 90432
CAS:
Description:
Stability Air Sensitive, Light Sensitive
Applications 5-Hydroxyindole-3-acetic acid is an impurity of chlorpheniramine (C424300), an antihistaminic agent.
References Josko, J., et al.: Annal. Acad. Med. Siles., 66, 13, (2012); Carson, R.P., et al.: Human. Molec. Genetics., 22, 140 (2013);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.18
Formula:
C10H9NO3
Color/Form:
Light Beige To Dark Purple
InChI:
InChI=1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
InChI key:
InChIKey=DUUGKQCEGZLZNO-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1c[nH]c2ccc(O)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H953605 5-Hydroxyindole-3-acetic Acid
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