5-[(4-氟苯基)甲基]-1,3,4-噻二唑-2-胺
2-Amino-5-(4-fluorobenzyl)-1,3,4-thiadiazole
CAS: 39181-55-0
Molecular Formula: C9H8FN3S
5-[(4-氟苯基)甲基]-1,3,4-噻二唑-2-胺 - Names and Identifiers
5-[(4-氟苯基)甲基]-1,3,4-噻二唑-2-胺 - Physico-chemical Properties
| Molecular Formula | C9H8FN3S |
| Molar Mass | 209.24 |
| Storage Condition | Room Temprature |
| Sensitive | Irritant |
| MDL | MFCD01364163 |
5-[(4-氟苯基)甲基]-1,3,4-噻二唑-2-胺 - Risk and Safety
| Risk Codes | 22 - Harmful if swallowed |
| Hazard Class | IRRITANT |
5-[(4-氟苯基)甲基]-1,3,4-噻二唑-2-胺 - Introduction
2-Amino-5-(4-fluorobenzyl)-1,3,4-thiadiazole is an organic compound whose chemical structure contains a thiadiazole and a phenylmethyl group, and a fluorine atom is substituted on the phenyl group. The following is a description of the properties, uses, preparation and safety information of the compound:
Nature:
-Appearance: Powder solid
-Molecular formula: C10H8FN5S
-Molecular weight: 253.27g/mol
-Melting Point: 128-131°C
-Solubility: Soluble in some organic solvents such as dimethyl sulfoxide and dichloromethane
Use:
-The compound has potential application value in the field of medicine, especially as a synthetic intermediate of antibiotic compounds or a component of drug molecules.
Preparation Method:
- 2-Amino-5-(4-fluorobenzyl)-1,3,4-thiadiazole can be prepared by a two-step synthesis reaction. First, 2-amino -5-phenyl -1,3,4-thiadiazole and p-fluorobenzaldehyde are reacted to produce 5-[(4-fluorophenyl) methyl]-1,3,4-thiadiazole. This product is then reacted with ammonia to give the final target compound.
Safety Information:
-Toxicological and safety data on 2-Amino-5-(4-fluorobenzyl)-1,3,4-thiadiazole are inadequate due to lack of adequate relevant studies. Therefore, the use should follow the relevant safety procedures, and take appropriate personal protective measures.
-The compound may have a certain impact on the environment, so the relevant environmental protection regulations should be followed when handling and disposing.
Nature:
-Appearance: Powder solid
-Molecular formula: C10H8FN5S
-Molecular weight: 253.27g/mol
-Melting Point: 128-131°C
-Solubility: Soluble in some organic solvents such as dimethyl sulfoxide and dichloromethane
Use:
-The compound has potential application value in the field of medicine, especially as a synthetic intermediate of antibiotic compounds or a component of drug molecules.
Preparation Method:
- 2-Amino-5-(4-fluorobenzyl)-1,3,4-thiadiazole can be prepared by a two-step synthesis reaction. First, 2-amino -5-phenyl -1,3,4-thiadiazole and p-fluorobenzaldehyde are reacted to produce 5-[(4-fluorophenyl) methyl]-1,3,4-thiadiazole. This product is then reacted with ammonia to give the final target compound.
Safety Information:
-Toxicological and safety data on 2-Amino-5-(4-fluorobenzyl)-1,3,4-thiadiazole are inadequate due to lack of adequate relevant studies. Therefore, the use should follow the relevant safety procedures, and take appropriate personal protective measures.
-The compound may have a certain impact on the environment, so the relevant environmental protection regulations should be followed when handling and disposing.
Last Update：2024-04-09 21:04:16
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5-[(4-氟苯基)甲基]-1,3,4-噻二唑-2-胺
Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-
2-ACETOXY-4'-CHLOROBENZOPHENONE
4-甲氧基-2-羟甲基吡啶
338404-82-3
2-tert-Butoxycarbonyloxy-indole-1-carboxylic acid tert-butyl ester
N-(5-溴-4-甲基-1,3-噻唑-2-基)乙酰胺
35671-04-6
1-((2-(三甲基硅烷基)乙氧基)甲基)-1H-吡唑
Fmoc-L-2-Chlorophenylalanine
Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3beta)-
2-ACETOXY-4'-CHLOROBENZOPHENONE
4-甲氧基-2-羟甲基吡啶
338404-82-3
2-tert-Butoxycarbonyloxy-indole-1-carboxylic acid tert-butyl ester
N-(5-溴-4-甲基-1,3-噻唑-2-基)乙酰胺
35671-04-6
1-((2-(三甲基硅烷基)乙氧基)甲基)-1H-吡唑
Fmoc-L-2-Chlorophenylalanine