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L-Phenylalaninol, 98%

Product Code. 11494653
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Product Code. 11494653 Supplier Thermo Scientific Alfa Aesar Supplier No. A11586.06
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Description

CAS: 3182-95-4 | C9H13NO | 151.21 g/mol

L-Phenylalaninol acts as an antiulcer agent that reduces the secretion of gastric acid and prevents ulcer formation. It inhibits intestinal absorption of L-phenylalanine making it a prospective treatment for phenylketonuria. Further, it reacts with nitriles to form oxazolines, which finds application in palladium-catalyzed allylic substitution. In addition to this, it is also used in amidation for chiral resolution and nicotinamide adenine dinucleotide modeling.

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
L-Phenylalaninol acts as an antiulcer agent that reduces the secretion of gastric acid and prevents ulcer formation. It inhibits intestinal absorption of L-phenylalanine making it a prospective treatment for phenylketonuria. Further, it reacts with nitriles to form oxazolines, which finds application in palladium-catalyzed allylic substitution. In addition to this, it is also used in amidation for chiral resolution and nicotinamide adenine dinucleotide modeling.

Solubility
Soluble in chloroform, ethyl acetate, ethanol and methanol.

Notes
Incompatible with acids, acid chlorides, acid anhydrides and oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 3182-95-4
Molecular Formula C9H13NO
Molecular Weight (g/mol) 151.21
MDL Number MFCD00004732
InChI Key STVVMTBJNDTZBF-VIFPVBQESA-N
Synonym l-phenylalaninol, s-2-amino-3-phenyl-1-propanol, s---2-amino-3-phenyl-1-propanol, s-2-amino-3-phenylpropan-1-ol, h-phenylalaninol, h-phe-ol, 2s-2-amino-3-phenylpropan-1-ol, phenylalaninol, --l-phenylalaninol, l-phenyl alaninol
PubChem CID 447213
IUPAC Name (2S)-2-amino-3-phenylpropan-1-ol
SMILES N[C@H](CO)CC1=CC=CC=C1

Spezifikation

Melting Point 89°C to 94°C
Quantity 5 g
Optical Rotation −23° (c=5 in ethanol)
Sensitivity Air Sensitive
UN Number UN3259
Beilstein 2208238
Solubility Information Soluble in chloroform,ethyl acetate,ethanol and methanol.
Formula Weight 151.21
Percent Purity 98%
Chemical Name or Material L-Phenylalaninol

RUO – Research Use Only

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