CAS No.55700-44-2,(R)-N,N-DIMETHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	55700-44-2
Name:	(R)-N,N-DIMETHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
Article Data:	1

Formula:	C₂₆H₂₈FeNP
Molecular Weight:	441.336
Synonyms:	(R)-N,N-DIMETHYL-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE;
EINECS:	-0
Melting Point:	141-143 °C(lit.)
Solubility:	Insoluble in water.
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36
PSA:	16.83000
LogP:	4.53500

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Specification

The (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine, with the CAS registry number 55700-44-2, belongs to the product categories of Asymmetric Synthesis; Classes of Metal Compounds; Fe (Iron) Compounds; Ferrocenes; Metallocenes; Phosphine Ligands; Synthetic Organic Chemistry; Transition Metal Compounds; Asymmetric Synthesis; Chiral Catalysts, Ligands, and Reagents; Other Chiral Ligands. This chemical's molecular formula is C₂₆H₂₈FeNP and molecular weight is 441.33. Its systematic name is called 1,2,3,4,5-cyclopentanepentayl, 1-[(1R)-1-(dimethylamino)ethyl]-2-(diphenylphosphino)-, compd. with 1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1).

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: CC([C]1[CH][CH][CH][C]1P(c2ccccc2)c3ccccc3)N(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]
(2)InChI: InChI=1/C21H23NP.C5H5.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-2-4-5-3-1;/h4-17H,1-3H3;1-5H;/t17-;;/m1../s1
(3)InChIKey: RCAFPSZHKFOLEE-ZEECNFPPBI