(R)-1-[(S)-2-二-(4-甲氧基-3,5-二甲苯基膦基)二茂铁基]-乙基-二(2-甲苯基)膦
(1R)-1-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]-2-[(1R)-1-[BIS(2-METHYLPHENYL)PHOSPHINO]ETHYL]FERROCENE
CAS: 849924-49-8
Molecular Formula: C39H43O2P2.C5H5.Fe
(R)-1-[(S)-2-二-(4-甲氧基-3,5-二甲苯基膦基)二茂铁基]-乙基-二(2-甲苯基)膦 - Names and Identifiers
(R)-1-[(S)-2-二-(4-甲氧基-3,5-二甲苯基膦基)二茂铁基]-乙基-二(2-甲苯基)膦 - Physico-chemical Properties
| Molecular Formula | C39H43O2P2.C5H5.Fe |
| Molar Mass | 726.654 |
| Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
(R)-1-[(S)-2-二-(4-甲氧基-3,5-二甲苯基膦基)二茂铁基]-乙基-二(2-甲苯基)膦 - Risk and Safety
| WGK Germany | 3 |
| HS Code | 29319090 |
(R)-1-[(S)-2-二-(4-甲氧基-3,5-二甲苯基膦基)二茂铁基]-乙基-二(2-甲苯基)膦 - Introduction
(1R)-1-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]-2-[(1R)-1-[BIS(2-METHYLPHENYL)PHOSPHINO]ETHYL]FERROCENE, (R)-Bis-MeO-DMP-Fc-P for short;
Properties: (R)-Bis-MeO-DMP-Fc-P is a chiral organometallic compound that appears as a yellow to orange crystalline solid. It has good thermal stability and solubility.
Purpose: (R)-Bis-MeO-DMP-Fc-P is an important chiral ligand, which is widely used in metal catalyzed reactions and metal organic chemistry. It can be used as a ligand of Lefer catalysts for asymmetric catalytic reactions, such as asymmetric hydrogenation, allylation, cyclization, disproportionation and cross-coupling reactions. It can also be used in asymmetric catalytic reduction, rearrangement and oxidation reactions in organic synthesis.
Production Method: The synthesis of (R)-Bis-MeO-DMP-Fc-P is usually carried out by a multi-step reaction. The most common method is to use ferrocene and chiral tertiary amine as starting materials, through the Suzuki coupling reaction under the catalysis of boronic acid to generate the target compound.
Safety Information: (R)-Bis-MeO-DMP-Fc-P Toxicity and Hazard Information No detailed studies have been reported, but general organometallic compounds need to be handled with good laboratory practices and personal protective measures to avoid direct contact with skin and inhalation. When using and handling, it is necessary to refer to the relevant chemical safety technical guidelines, and take corresponding measures according to the specific situation.
Properties: (R)-Bis-MeO-DMP-Fc-P is a chiral organometallic compound that appears as a yellow to orange crystalline solid. It has good thermal stability and solubility.
Purpose: (R)-Bis-MeO-DMP-Fc-P is an important chiral ligand, which is widely used in metal catalyzed reactions and metal organic chemistry. It can be used as a ligand of Lefer catalysts for asymmetric catalytic reactions, such as asymmetric hydrogenation, allylation, cyclization, disproportionation and cross-coupling reactions. It can also be used in asymmetric catalytic reduction, rearrangement and oxidation reactions in organic synthesis.
Production Method: The synthesis of (R)-Bis-MeO-DMP-Fc-P is usually carried out by a multi-step reaction. The most common method is to use ferrocene and chiral tertiary amine as starting materials, through the Suzuki coupling reaction under the catalysis of boronic acid to generate the target compound.
Safety Information: (R)-Bis-MeO-DMP-Fc-P Toxicity and Hazard Information No detailed studies have been reported, but general organometallic compounds need to be handled with good laboratory practices and personal protective measures to avoid direct contact with skin and inhalation. When using and handling, it is necessary to refer to the relevant chemical safety technical guidelines, and take corresponding measures according to the specific situation.
Last Update：2024-04-09 02:00:49
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Product Name: (R)-1-((Sp)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl)-ethylbis(2-methylphenyl)phosphine Visit Supplier Webpage Request for quotationCAS: 849924-49-8
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Product Name: (R)-1-((Sp)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl)-ethylbis(2-methylphenyl)phosphine Visit Supplier Webpage Request for quotationCAS: 849924-49-8
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Product Name: (R)-1-{(S)-2-[Bis(4-Methoxy-3,5-Dimethylphenyl)Phosphino]Ferrocenyl}-ETHYLBis(2- Visit Supplier Webpage Request for quotation
CAS: 849924-49-8
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CAS: 849924-49-8
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View History
(R)-1-[(S)-2-二-(4-甲氧基-3,5-二甲苯基膦基)二茂铁基]-乙基-二(2-甲苯基)膦
[1-(5-methyl-2-pyridinyl)propyl]amine dihydrochloride
3-氮杂双环[3.1.0]己烷-6-甲醇
Loratadine Impurity 72
3-Penten-2-one, (3E)-
3,6,9-Trioxadecanoic acid (TODS)
ene)Bis(2-MethyL
3-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 2,4-dioxo-3-[3-(trifluoromethyl)phenyl]-, ethyl ester
2-[(2-chloro-4-nitrophenyl)thio]ethanohydrazide
2-Azaspiro[3.3]heptane-1-carboxylic acid hydrochloride
[1-(5-methyl-2-pyridinyl)propyl]amine dihydrochloride
3-氮杂双环[3.1.0]己烷-6-甲醇
Loratadine Impurity 72
3-Penten-2-one, (3E)-
3,6,9-Trioxadecanoic acid (TODS)
ene)Bis(2-MethyL
3-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 2,4-dioxo-3-[3-(trifluoromethyl)phenyl]-, ethyl ester
2-[(2-chloro-4-nitrophenyl)thio]ethanohydrazide
2-Azaspiro[3.3]heptane-1-carboxylic acid hydrochloride