7-Aminoindole
Synonym(s):(Indol-7-yl)amine;7-Indolylamine
- CAS NO.:5192-04-1
- Empirical Formula: C8H8N2
- Molecular Weight: 132.16
- MDL number: MFCD02093960
- EINECS: 623-757-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:21:58
What is 7-Aminoindole?
The Uses of 7-Aminoindole
Reactant for preparation of:• ;Fluorescent anion receptors and sensors1,2• ;Sulfate receptors3• ;Protein Kinase C θ (PKCθ) inhibitors4• ;Factor Xa Inhibitors5• ;Aurora kinase inhibitor• ;Antagonist of Mineralocorticoid Receptor6• ;Potent histone deacetylase (HDAC) inhibitors7• ;TRPV1 antagonists8• ;Derivatives of N-(7-indolyl)benzenesulfonamide as cell cycle inhibitors9
The Uses of 7-Aminoindole
Reactant for preparation of:
- Fluorescent anion receptors and sensors
- Sulfate receptors
- Protein Kinase C θ (PKCθ) inhibitors
- Factor Xa Inhibitors
- Aurora kinase inhibitor
- Antagonist of Mineralocorticoid Receptor
- Potent histone deacetylase (HDAC) inhibitors
- TRPV1 antagonists
- Derivatives of N-(7-indolyl)benzenesulfonamide as cell cycle inhibitors
What are the applications of Application
7-Aminoindole is a potent HDAC, PKC, and ARK inhibitor
Definition
ChEBI: 1H-indol-7-amine is an indolamine.
Properties of 7-Aminoindole
| Melting point: | 96-100 °C |
| Boiling point: | 354.0±15.0 °C(Predicted) |
| Density | 1.268±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 17.68±0.30(Predicted) |
| color | Black |
| Sensitive | Air Sensitive |
| BRN | 471787 |
| CAS DataBase Reference | 5192-04-1(CAS DataBase Reference) |
Safety information for 7-Aminoindole
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 7-Aminoindole
New Products
Mirtazapine Impurity C/Mirtazapine Lactam Impurity Cyclopropane-1,1-dicarboxylic acid [1]Benzothieno[2,3-c]pyridine, 1,7-dichloro-8-methyl- (S)-3-Fluoro-pyrrolidine hydrochloride Cyclobutylamine 1-Bromo-2-Methoxy-3-Nitrobenzene 3-Oxocyclobutane-1-carboxylicacid (4-Bromophenyl)(3,4-dimethoxyphenyl)methanone N-Nitroso hydroxy Cetrizine EP Impurity-A Noradrenaline EP Impurity D/Noradrenaline Methyl Ether Cetirizine EP Impurity A/Cetirizine CBHP Impurity Lantanoprost rc B Clidinium Bromide Impurity 2-chloro-7-cyclopentyl-N,N-dimethylpyrrolo [2,3-d]pyrimidine-6-carbox amide 4-amino-2-fluoro-N- methylbenzamide N-(2-chloropyrimidin-4-yl)-N,2,3- trimethyl-2H- indazol 6-amine 5-Chloro-3- Methyl -1,3-2-benzoxazol-2(3H)-one 4-Bromo-2-fluoro-N-methylbenzamide N-Boc-1,4-butanediamine 4-Dimethylamino pyridine 2-Chlorotrityl Chloride 4-Bromoaniline 5-Bromo-2-chlorobenzoic acid 1,2,3,9-Tetrahydro-4(H)-carbazol-4-oneRelated products of tetrahydrofuran








You may like
-
7-Aminoindole CAS 5192-04-1View Details
5192-04-1 -
3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione 2304754-51-4 98+View Details
2304754-51-4 -
KT-474 98+View Details
2432994-31-3 -
10442-39-4 98+View Details
10442-39-4 -
2,6-Piperidinedione, 3-hydroxy-1-[(4-methoxyphenyl)methyl]- 98+View Details
2357109-89-6 -
2,3-Difluoro-6-methoxybenzyl Chloride 98+View Details
1073435-67-2 -
2-(6-(benzyloxy)-3,4-dihydronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 2477812-43-2 98+View Details
2477812-43-2 -
101894-09-1 4-Hydroxy-6-methyl-1-(4-methylphenyl)-2-naphthalenecarboxylic acid 98+View Details
101894-09-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

