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2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine, 97+%, Thermo Scientific Chemicals

Product Code. 15425746
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Quantity:
250 mg
1 g
Unit Size:
1g
250mg
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Product Code. 15425746

Brand: Thermo Scientific Alfa Aesar H60423.MD

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2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine, is used as a application of innovative catalyst, ligand synthesis and application in asymmetric catalysis.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2-[(11bR)-3H-Binaphtho[2,1-c:1′,2′-e]phosphepin-4(5H)-yl]ethylamine, is used as a application of innovative catalyst, ligand synthesis and application in asymmetric catalysis.

Solubility
Soluble in water.

Notes
Keep container tightly closed in a dry and well-ventilated place. Stable under recommended storage conditions. Keep away from strong oxidizing agents. Air, sensitive.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 1092064-00-0
Molecular Formula C24H22NP
Molecular Weight (g/mol) 355.421
MDL Number MFCD11045442
InChI Key PXDLCEFIOZLJLW-UHFFFAOYSA-N
Synonym 2-11br-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine, 2-11br-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine, 2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, 2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethanamine, kanata purity, 2-11bs-3h-binaphtho 2,1-c:1',2'-e phosphepin-4 5h-yl ethylamine, 2-11bs-3,5-dihydro-4h-dinaphtho 2,1-c:1',2'-e phosphepin-4-yl ethyl amine, 2-11bs-3h-binaphtho 2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e phosphepin-4 5h-yl ethanamine, 2-13-phosphapentacyclo 13.8.0.0 2 , 1 1 .0 3 ,?.0 1 ?, 2 3 tricosa-1 15 ,2 11 ,3,5,7,9,16,18,20,22-decaen-13-yl ethanamine, 2-13-phosphapentacyclo 13.8.0.0_,__.0_,?.0_?,__ tricosa-1 15 ,2,4,6,8,10,16,18,20,22-decaen-13-yl ethanamine
PubChem CID 46177751
SMILES C1C2=C(C3=CC=CC=C3C=C2)C4=C(CP1CCN)C=CC5=CC=CC=C54

Specifications

Quantity 250 mg
Sensitivity Air Sensitive
Solubility Information Soluble in water.
Formula Weight 355.41
Percent Purity ≥97%
Chemical Name or Material 2-[(11bR)-3H-Binaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl]ethylamine

RUO – Research Use Only

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