CAS 20989-17-7

(+)-Phenylglycinol

Description:

(+)-Phenylglycinol, with the CAS number 20989-17-7, is an organic compound characterized by its chiral nature, existing as a single enantiomer. It features a phenyl group attached to a glycinol structure, which includes both an amino group and a hydroxyl group. This compound is typically a colorless to pale yellow liquid or solid, depending on its form and purity. It is soluble in water and organic solvents, making it versatile for various applications. (+)-Phenylglycinol is often utilized in the synthesis of pharmaceuticals and agrochemicals, as well as in the production of chiral intermediates due to its optical activity. Its ability to form hydrogen bonds and participate in various chemical reactions makes it valuable in organic synthesis. Additionally, it may exhibit biological activity, contributing to its relevance in medicinal chemistry. Safety data should be consulted for handling and usage, as with any chemical substance, to ensure proper precautions are taken.

Formula: C₈H₁₁NO

InChI: InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1

InChI key: InChIKey=IJXJGQCXFSSHNL-MRVPVSSYSA-N

SMILES: [C@H](CO)(N)C1=CC=CC=C1

Synonyms:

• (+)-Phenylglycinol
• (+)-α-Phenylglycinol
• (1S)-2-Amino-2-phenylethanol
• (1S)-2-Hydroxy-1-phenylethylamine
• (2R)-2-amino-2-phenylethanol
• (2S)-2-Amino-2-phenyl-1-ethanol
• (2S)-2-Amino-2-phenylethan-1-ol
• (2S)-2-Phenyl-2-aminoethanol
• (2S)-2-amino-2-phenylethanol
• (2S)-Phenylglycinol
• (S)-(+)-2-Phenylglycinol
• (S)-1-Phenyl-2-hydroxyethylamine
• (S)-2-Amino-2-phenylethan-1-ol
• (S)-2-Phenylethanolamine
• (S)-Phenylglycinol
• (S)-α-Aminophenylethanol
• (S)-β-Aminobenzeneethanol
• (βS)-β-Aminobenzeneethanol
• 2-Amino-2-Phenylethanol
• <span class="text-smallcaps">L</span>-Phenylglycinol
• <span class="text-smallcaps">L</span>-α-Phenylglycinol
• <span class="text-smallcaps">L</span>-β-Aminophenethyl alcohol
• Benzeneethanol, β-amino-, (S)-
• Benzeneethanol, β-amino-, (βS)-
• L-2-phenylglycinol
• Phenethyl alcohol, β-amino-, <span class="text-smallcaps">L</span>-
• R-Phenylglycinol
• [(S)-2-Hydroxy-1-phenylethyl]amine

(S)-(+)-2-Phenylglycinol

CAS: 20989-17-7

Formula: C₈H₁₁NO

Purity: >97.0%(GC)(T)

Color and Shape: White to Orange to Green powder to crystal

Molecular weight: 137.18

Ref: 3B-P1294

(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7

(S)-(+)-2-Phenylglycinol is used in the synthesis of chiral, unsymmetrical bisoxazolines. It is used as a reagent for the resolution of acids via the easily hydrolyzed amides. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation a

Formula: C₈H₁₁NO

Purity: 98+%

Color and Shape: Powder or crystalline powder, White to pale yellow

Molecular weight: 137.18

Ref: 02-L13265

(S)-(+)-2-Phenylglycinol

CAS: 20989-17-7

Formula: C₈H₁₁NO

Purity: 98%

Color and Shape: Solid

Molecular weight: 137.1790

Ref: IN-DA0032G2

(S)-(+)-2-Phenylglycinol

CAS: 20989-17-7

Formula: C₈H₁₁NO

Molecular weight: 137.18

Ref: 7W-GM4544

(2S)-2-Amino-2-phenylethan-1-ol

CAS: 20989-17-7

(2S)-2-Amino-2-phenylethan-1-ol

Formula: C₈H₁₁NO

Purity: ≥95%

Color and Shape: faint yellow crystalline solid

Molecular weight: 137.17904g/mol

Ref: 54-OR8743

(S)-2-Phenylglycinol

CAS: 20989-17-7

Formula: C₈H₁₁NO

Purity: 97%

Color and Shape: Solid

Molecular weight: 137.182

Ref: 10-F034311

L-Phenylglycinol

Controlled Product

CAS: 20989-17-7

Formula: C₈H₁₁NO

Color and Shape: Neat

Molecular weight: 137.18

Ref: TR-P327300

L-Phenylglycinol

CAS: 20989-17-7

L-phenylglycinol is a chiral compound that is synthesized by the reaction of phenylglycinol with hydroxide solution in the presence of an asymmetric synthesis catalyst. It is used as a precursor to chiral amides and aziridines, which are important for addressing the need for enantiopure compounds. The reaction mechanism involves nucleophilic substitution at the amino function, which can be catalyzed by copper complexes in solution. This reaction can also be monitored using liquid chromatography methods.

Formula: C₈H₁₁NO

Purity: Min. 95%

Color and Shape: White Powder

Molecular weight: 137.18 g/mol

Ref: 3D-FP26974