(S)-(4-异丙基恶唑啉-2-基)二茂铁 (CAS No.162157-03-1)
- 中文别名
- (S)-2-二茂铁基-4-异丙基恶唑啉；(S)-4-异丙基-2-噁唑啉基二茂铁
- 英文名称
- (S)-(4-Isopropyloxazolin-2-yl)ferrocene
- 分子式
- C16H19FeNO
- 分子量
- 297.18
- 所属类别
- 胶粘剂助剂
- 物化性质
- 黄色至橙色结晶粉末；熔点约116–120℃；比旋光度[α]D20约-80°(c=1, CHCl3)；溶于二氯甲烷、氯仿、乙酸乙酯等有机溶剂，不溶于水；在空气中稳定，具有手性旋光性。
- 纯度
- ≥98% (HPLC)
- 熔点
- 116–120℃
- 储存条件
- 2–8°C，避光密封保存
English description（英文原文，共 1086 字符）
Product Name:(S)-(4-Isopropyloxazolin-2-yl)ferrocene
English Name:(S)-(4-Isopropyloxazolin-2-yl)ferrocene
CAS No.:162157-03-1
Aliases:(S)-2-Ferrocenyl-4-isopropyloxazoline, (S)-4-Isopropyl-2-oxazolinylferrocene
Molecular Formula:C16H19FeNO
Physical Properties:Yellow to orange crystalline powder; melting point approximately 116–120°C; specific rotation [α]D20 about -80° (c=1, CHCl3); soluble in dichloromethane, chloroform, ethyl acetate and other organic solvents; insoluble in water; air-stable and optically active.
Uses:Used as a chiral ligand in asymmetric catalysis, particularly in palladium-catalyzed allylic substitution reactions (Tsuji-Trost reaction), copper-catalyzed Michael addition and cycloaddition reactions. It is also applied in the synthesis of other chiral oxazoline ligands and their metal complexes, with broad utility in asymmetric synthesis.
Technical Specifications:
Purity: ≥98% (HPLC)
Melting point: 116–120°C
Specific rotation: [α]D20 = -75° to -85° (c=1, CHCl3)
Molecular weight: 297.18
Storage: keep sealed and protected from light at 2–8°C
English Name:(S)-(4-Isopropyloxazolin-2-yl)ferrocene
CAS No.:162157-03-1
Aliases:(S)-2-Ferrocenyl-4-isopropyloxazoline, (S)-4-Isopropyl-2-oxazolinylferrocene
Molecular Formula:C16H19FeNO
Physical Properties:Yellow to orange crystalline powder; melting point approximately 116–120°C; specific rotation [α]D20 about -80° (c=1, CHCl3); soluble in dichloromethane, chloroform, ethyl acetate and other organic solvents; insoluble in water; air-stable and optically active.
Uses:Used as a chiral ligand in asymmetric catalysis, particularly in palladium-catalyzed allylic substitution reactions (Tsuji-Trost reaction), copper-catalyzed Michael addition and cycloaddition reactions. It is also applied in the synthesis of other chiral oxazoline ligands and their metal complexes, with broad utility in asymmetric synthesis.
Technical Specifications:
Purity: ≥98% (HPLC)
Melting point: 116–120°C
Specific rotation: [α]D20 = -75° to -85° (c=1, CHCl3)
Molecular weight: 297.18
Storage: keep sealed and protected from light at 2–8°C
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常见问题
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的 CAS 号是多少？
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的 CAS 号是 162157-03-1。
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的分子式和分子量是什么？
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的分子式为 C16H19FeNO，分子量约 297.18。
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的英文名称是什么？
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的英文名称为 (S)-(4-Isopropyloxazolin-2-yl)ferrocene。
- (S)-(4-异丙基恶唑啉-2-基)二茂铁还有哪些别名？
- (S)-(4-异丙基恶唑啉-2-基)二茂铁又称 (S)-2-二茂铁基-4-异丙基恶唑啉、(S)-4-异丙基-2-噁唑啉基二茂铁。
- (S)-(4-异丙基恶唑啉-2-基)二茂铁有哪些供应商和生产厂家？
- 掌上化工当前收录 1 条(S)-(4-异丙基恶唑啉-2-基)二茂铁供应报价，来自 1 家供应商，可按地区、纯度、级别筛选对比。
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的供应商主要分布在哪些地区？
- (S)-(4-异丙基恶唑啉-2-基)二茂铁的供应商主要分布在 上海市（1 条） 等地。
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- 平台上(S)-(4-异丙基恶唑啉-2-基)二茂铁的供应级别包括 工业级。
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- (S)-(4-异丙基恶唑啉-2-基)二茂铁的报价单位主要有 千克。
- 哪里可以查到(S)-(4-异丙基恶唑啉-2-基)二茂铁的价格？
- 掌上化工(S)-(4-异丙基恶唑啉-2-基)二茂铁产品页汇总了各供应商的最新报价与规格，地址：/chemicals/162157-03-1/。部分供应商价格为电议，可通过页面上的询价功能直接获取。
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