3-METHYL-7-AZAINDOLE
- CAS NO.:5654-93-3
- Empirical Formula: C8H8N2
- Molecular Weight: 132.16
- MDL number: MFCD08272239
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-30 16:20:48
What is 3-METHYL-7-AZAINDOLE?
The Uses of 3-METHYL-7-AZAINDOLE
An azaindole derivative as CRTH2 receptor antagonist.
Properties of 3-METHYL-7-AZAINDOLE
Melting point: | 130.5-133 °C |
Boiling point: | 352.8±15.0 °C(Predicted) |
Density | 1.17±0.1 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |
pka | 8.01±0.20(Predicted) |
Safety information for 3-METHYL-7-AZAINDOLE
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral 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 3-METHYL-7-AZAINDOLE
New Products
6-Bromo 2-Iodo Indole Pyridine 2,4,6-Tricarboxaldehyde Fosfomycin EP impurity D Rimegepant Impurity 3 Ivermectin EP Impurity B Tubulysin B Tubulysin M Tubulysin I Tubulysin D Tubulysin G Diethyl Aluminium Cyanide (1.0 M in Toluene) 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell 4-Bromo-N,N-bis(4-iodophenyl)aniline 2-Chloro-3-(chloromethyl)pyridine 2-(4-Bromopyridin-2-yl)acetonitrile Methyl 4-amino-3-(pyrrolidin-1-yl)benzoate Methyl 4-amino-3-(piperidin-1-yl)benzoate 3,6-Bis(4-iodophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 2-chloro-(4-Trifluoromethyl) benzyl bromideRelated products of tetrahydrofuran
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)-
2,2,2-TRIFLUORO-1-(1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE
2,2,2-TRIFLUORO-1-(1-[(4-METHOXYPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1-ETHANONE
ETHYL 2-(1-[(4-METHOXYPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-2-OXOACETATE
BOC-DL-7-AZATRYPTOPHAN
1H-Pyrrolo[2,3-b]pyridine, 2,3-dimethyl-
FMOC-DL-7-AZATRYPTOPHAN
1-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)-N,N-dimethyl-methanamine
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