6-Hydroxy-1H-indole-3-carboxylic acid - CAS 24370-78-3
Catalog: |
BB060865 |
Product Name: |
6-Hydroxy-1H-indole-3-carboxylic acid |
CAS: |
24370-78-3 |
Synonyms: |
6-Hydroxy-1H-indole-3-carboxylic acid; 1H-INDOLE-3-CARBOXYLIC ACID,6-HYDROXY; 6-hydroxyindole-3-carboxylic acid; 6-Hydroxy-1H-indole-3-carboxylicacid |
IUPAC Name: | 6-hydroxy-1H-indole-3-carboxylic acid |
Description: | 6-Hydroxy-1H-indole-3-carboxylic acid (cas# 24370-78-3) is a useful research chemical. |
Molecular Weight: | 177.16 |
Molecular Formula: | C9H7NO3 |
Canonical SMILES: | C1=CC2=C(C=C1O)NC=C2C(=O)O |
InChI: | InChI=1S/C9H7NO3/c11-5-1-2-6-7(9(12)13)4-10-8(6)3-5/h1-4,10-11H,(H,12,13) |
InChI Key: | NYORHELBFKLYBG-UHFFFAOYSA-N |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | Dark Brown to Very Dark Brown Solid |
Storage: | -20°C Freezer, Under inert atmosphere |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2016009706-A1 | Quinuclidines for modulating alpha 7 activity | 20140711 |
US-2017166561-A1 | Quinuclidine compounds for modulating alpha7-nicotinic acetylcholine receptor activity | 20140711 |
US-9434724-B2 | Quinuclidines for modulating alpha 7 activity | 20140711 |
WO-2016007630-A1 | Quinuclidine compounds for modulating alpha7 -nicotinic acetylcholine receptor activity | 20140711 |
AU-2012309438-A1 | Guanidinobenzoic acid compound | 20110915 |
CA-2848561-A1 | Guanidinobenzoic acid compound | 20110915 |
CA-2848561-C | Guanidinobenzoic acid compound | 20110915 |
CN-103796992-A | Guanidinobenzoic acid compound | 20110915 |
CN-103796992-B | Guanidinobenzoic acid compound | 20110915 |
EA-025164-B1 | COMPOUND OF GUANIDINOBENZOIC ACID | 20110915 |
PMID | Publication Date | Title | Journal |
20673575 | 20100903 | Isolation and structure elucidation of 5'-O-beta-D-glucopyranosyl-dihydroascorbigen from Cardamine diphylla rhizome | Carbohydrate research |
Complexity: | 219 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.042593085 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.042593085 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 73.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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