Einecs 246-228-6
hydrogen 3-(2-carboxylatoethyl)-2-[3-[3-(2-carboxylatoethyl)-3H-benzothiazol-2-ylidene]-2-methylprop-1-enyl]benzothiazolium
CAS: 24402-80-0
Molecular Formula: C24H22N2O4S2
Einecs 246-228-6 - Names and Identifiers
Einecs 246-228-6 - Physico-chemical Properties
| Molecular Formula | C24H22N2O4S2 |
| Molar Mass | 466.57 |
Einecs 246-228-6 - Introduction
hydrogen 3-(2-carboxylatoethyl)-2-[3-[3-(2-carboxylatoethyl)-phenyl]-2-methylprop-1-enyl]benzothiazolium, also known as H-CEEBT, is an organic compound. The following is a description of its nature, use, preparation and safety information:
Nature:
H-CEEBT is a fluorescent dye with bright yellow fluorescence. In solution, it will take on an orange-yellow or bright yellow color. It has good solubility in organic solvents, but its solubility in water is relatively low. It has a molecular weight of about 454.45.
Use:
H-CEEBT are commonly used as biomarkers, fluorescent dyes and photosensitive dyes. It is widely used in fluorescence microscopy, molecular imaging, biosensing and drug delivery. Because of its good fluorescence properties, H-CEEBT is widely used in biological analysis and biomedical research.
Preparation Method:
The preparation of H-CEEBT usually involves a multi-step reaction. In simple terms, it can generate 3-(2-carboxyethyl)-3H-benzothiazole-2-one by reacting the aldehyde group of barbiturate with sulfur under alkaline conditions, the final product H-CEEBT is then obtained by further reaction.
Safety Information:
For H-CEEBT specific Safety information, please refer to the Safety Data Sheet (SDS) of the chemical. When using H-CEEBT, care should be taken to follow laboratory safety procedures and take appropriate protective measures, such as wearing gloves, goggles and protective clothing. In addition, avoid direct contact with the mouth, eyes and skin, and avoid inhaling its dust or solution. Follow appropriate storage and handling methods to ensure safe use.
Nature:
H-CEEBT is a fluorescent dye with bright yellow fluorescence. In solution, it will take on an orange-yellow or bright yellow color. It has good solubility in organic solvents, but its solubility in water is relatively low. It has a molecular weight of about 454.45.
Use:
H-CEEBT are commonly used as biomarkers, fluorescent dyes and photosensitive dyes. It is widely used in fluorescence microscopy, molecular imaging, biosensing and drug delivery. Because of its good fluorescence properties, H-CEEBT is widely used in biological analysis and biomedical research.
Preparation Method:
The preparation of H-CEEBT usually involves a multi-step reaction. In simple terms, it can generate 3-(2-carboxyethyl)-3H-benzothiazole-2-one by reacting the aldehyde group of barbiturate with sulfur under alkaline conditions, the final product H-CEEBT is then obtained by further reaction.
Safety Information:
For H-CEEBT specific Safety information, please refer to the Safety Data Sheet (SDS) of the chemical. When using H-CEEBT, care should be taken to follow laboratory safety procedures and take appropriate protective measures, such as wearing gloves, goggles and protective clothing. In addition, avoid direct contact with the mouth, eyes and skin, and avoid inhaling its dust or solution. Follow appropriate storage and handling methods to ensure safe use.
Last Update：2024-04-09 21:54:55
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Einecs 246-228-6
21867-72-1
1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(3-thiazolidinylcarbonyl)-, 1,1-diMethylethyl ester, (2S,4R)-
4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
1H-Pyrazole-3-methanol, 1-(2,2,2-trifluoroethyl)-
2-BENZYLPYRROLIDINE
(nitrilotrimethanediyl)tris(phosphonic acid)
{4-[(3-Imidazol-1-yl-propylamino)-methyl]-phenyl}-dimethyl-amine hydrochloride
1-(1H-1,2,4-三唑-1-基)乙酮
6-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
21867-72-1
1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(3-thiazolidinylcarbonyl)-, 1,1-diMethylethyl ester, (2S,4R)-
4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
1H-Pyrazole-3-methanol, 1-(2,2,2-trifluoroethyl)-
2-BENZYLPYRROLIDINE
(nitrilotrimethanediyl)tris(phosphonic acid)
{4-[(3-Imidazol-1-yl-propylamino)-methyl]-phenyl}-dimethyl-amine hydrochloride
1-(1H-1,2,4-三唑-1-基)乙酮
6-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE