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  7. (R)-(-)-2-Phenylglycinol, 98%, Thermo Scientific Chemicals

(R)-(-)-2-Phenylglycinol, 98%, Thermo Scientific Chemicals

Product Code. 11409336
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Quantity:
1 g
5 g
25 g
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Description

Amino alcohol used to prepare a chiral imine or oxazolidine from ethyl trifluoropyruvate. These intermediates were then employed in a synthesis of both enantiomers of α-trifluoromethylproline. Chiral β-amino alcohol used as a synthetic building block.

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
Amino alcohol used to prepare a chiral imine or oxazolidine from ethyl trifluoropyruvate. These intermediates were then employed in a synthesis of both enantiomers of α-trifluoromethylproline. Chiral β-amino alcohol used as a synthetic building block.

Solubility
Slightly soluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 56613-80-0
Molecular Formula C8H12NO
Molecular Weight (g/mol) 138.19
MDL Number MFCD00008062
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Synonym r---2-phenylglycinol, d-phenylglycinol, r-2-phenylglycinol, r-2-amino-2-phenylethanol, 2r-2-amino-2-phenylethan-1-ol, d-plenylglycinol, r---2-amino-2-phenylethanol, 2r-2-amino-2-phenylethanol, d-2-phenylglycinol, r-phenylglycinol
PubChem CID 2724025
IUPAC Name (2R)-2-amino-2-phenylethanol
SMILES [NH3+][C@H](CO)C1=CC=CC=C1

Specifications

Melting Point 76°C to 78°C
Quantity 1 g
Beilstein 2935848
Sensitivity Air Sensitive
Solubility Information Slightly soluble in water.
Optical Rotation −30° (c=0.75 in 1N HCl)
Formula Weight 137.18
Percent Purity 98%
Chemical Name or Material (R)-(-)-2-Phenylglycinol

RUO – Research Use Only

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