5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛 (CAS No.34653-56-0)
- 中文别名
- 5-(苯并噻唑-2-基)呋喃-2-甲醛；5-(1,3-苯并噻唑-2-基)-2-呋喃甲醛；5-(2-苯并噻唑基)-2-糠醛
- 英文名称
- 5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
- 分子式
- C12H7NO2S
- 分子量
- 229.25
- 所属类别
- 试剂实验设备
- 物化性质
- 淡黄色至棕黄色结晶粉末。溶于二氯甲烷、氯仿、DMF、乙酸乙酯等有机溶剂，微溶于甲醇，不溶于水。具有醛基和苯并噻唑环的反应活性，可与亲核试剂发生缩合、偶联等反应。对光、热敏感，建议避光密封低温保存。预测密度约1.4 g/cm³，沸点约430°C。
- 储存条件
- 密封、避光、低温干燥处保存
- 性状
- 黄色至棕黄色结晶粉末
English description（英文原文，共 1406 字符）
Product Name:5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
English Name:5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
CAS No.:34653-56-0
Aliases:5-(Benzo[d]thiazol-2-yl)furan-2-carbaldehyde, 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde, 2-(5-Formylfuran-2-yl)benzothiazole
Molecular Formula:C12H7NO2S
Physical Properties:Light yellow to brown crystalline powder. Soluble in dichloromethane, chloroform, DMF, ethyl acetate and other organic solvents; slightly soluble in methanol; insoluble in water. Reactive due to the aldehyde and benzothiazole ring, capable of condensation and coupling reactions with nucleophiles. Sensitive to light and heat; recommended to store sealed, protected from light, at low temperature. Predicted density is approximately 1.4 g/cm³ and predicted boiling point is about 430°C.
Uses:Primarily used as an organic building block and pharmaceutical intermediate. The aldehyde group can react with amines, hydrazines and other reagents to construct Schiff bases or heterocyclic structures, and can also participate in coupling reactions for the synthesis of benzothiazole-based functional materials, bioactive molecules and their derivatives.
Technical Specifications:
Purity (HPLC): ≥95%
Molecular weight: 229.25
Packaging specifications: 1g, 5g, 10g
Storage conditions: keep sealed, protected from light, in a cool dry place
Appearance: yellow to brown crystalline powder
English Name:5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
CAS No.:34653-56-0
Aliases:5-(Benzo[d]thiazol-2-yl)furan-2-carbaldehyde, 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde, 2-(5-Formylfuran-2-yl)benzothiazole
Molecular Formula:C12H7NO2S
Physical Properties:Light yellow to brown crystalline powder. Soluble in dichloromethane, chloroform, DMF, ethyl acetate and other organic solvents; slightly soluble in methanol; insoluble in water. Reactive due to the aldehyde and benzothiazole ring, capable of condensation and coupling reactions with nucleophiles. Sensitive to light and heat; recommended to store sealed, protected from light, at low temperature. Predicted density is approximately 1.4 g/cm³ and predicted boiling point is about 430°C.
Uses:Primarily used as an organic building block and pharmaceutical intermediate. The aldehyde group can react with amines, hydrazines and other reagents to construct Schiff bases or heterocyclic structures, and can also participate in coupling reactions for the synthesis of benzothiazole-based functional materials, bioactive molecules and their derivatives.
Technical Specifications:
Purity (HPLC): ≥95%
Molecular weight: 229.25
Packaging specifications: 1g, 5g, 10g
Storage conditions: keep sealed, protected from light, in a cool dry place
Appearance: yellow to brown crystalline powder
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常见问题
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛的 CAS 号是多少？
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛的 CAS 号是 34653-56-0。
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛的分子式和分子量是什么？
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛的分子式为 C12H7NO2S，分子量约 229.25。
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛的英文名称是什么？
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛的英文名称为 5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde。
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛还有哪些别名？
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛又称 5-(苯并噻唑-2-基)呋喃-2-甲醛、5-(1,3-苯并噻唑-2-基)-2-呋喃甲醛、5-(2-苯并噻唑基)-2-糠醛。
- 5-(1,3-苯并噻唑-2-基)呋喃-2-甲醛有哪些供应商和生产厂家？
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