alpha-carboline
- CAS NO.：244-76-8
- Empirical Formula: C11H8N2
- Molecular Weight: 168.19
- MDL number: MFCD00473709
- EINECS: 205-960-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-12 23:00:59
What is alpha-carboline?
Chemical properties
Light Brown Solid
The Uses of alpha-carboline
A carcinogenic compound formed during cooking processes
What are the applications of Application
α-Carboline is a carcinogenic compound which is formed during cooking processes
Definition
ChEBI: 9H-Pyrido[2,3-b]indole is a pyridoindole.
Properties of alpha-carboline
| Melting point: | 210-212°C |
| Boiling point: | 373℃ |
| Density | 1.301 |
| Flash point: | 172℃ |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Acetone, DMSO, Methanol (Slightly, Hetaed) |
| form | Solid |
| pka | 14.53±0.30(Predicted) |
| color | Pale Brown |
| λmax | 338nm(CH3CN)(lit.) |
Safety information for alpha-carboline
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H317:Sensitisation, Skin |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for alpha-carboline
New Products
4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 5-Bromo-2-nitropyridine 4-Methylphenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Fluorophenylacetic acid 3-chlorothieno[3,2-b]thiophene-2-carbaldehyde 2-(methyl amino)naphthalene-1-ol 2,4-dimethyl-6-(methylamine)phenol diethyl pyridine-2,6-dicarboxylate Methyl 5-methyloxazole-2-carboxylate 4-(4-(4-(trifluoromethoxy) phenoxy)piperidin-1-yl)phenol Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Aceclofenac IP/BP/EP Nimesulide BP Diclofenac Potassium Ethyl carbamate 2-Amino-5-nitropyridine Formalin; Methanal Benzyl carbamate 2,5-DiaminopyridineRelated products of tetrahydrofuran
![9H-PYRIDO[3,4-B]INDOLE](https://img.chemicalbook.in/CAS/GIF/244-63-3.gif)
![9,10,11-Trioxatetracyclo[6.2.1.02,7.03,6]undecane (8CI,9CI)](https://img.chemicalbook.in/CAS/20200119/GIF/252-17-5.gif)
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