CAS 56613-80-0

(-)-Phenylglycinol

Description:

(-)-Phenylglycinol, with the CAS number 56613-80-0, is an organic compound characterized by its chiral structure, which includes a phenyl group attached to a glycinol moiety. This compound typically appears as a colorless to pale yellow liquid or solid, depending on its form and purity. It is known for its role in organic synthesis and as a chiral auxiliary in asymmetric synthesis, facilitating the production of enantiomerically pure compounds. The presence of both an amine and an alcohol functional group in its structure contributes to its reactivity, allowing it to participate in various chemical reactions, including hydrogen bonding and nucleophilic attacks. (-)-Phenylglycinol is also of interest in the pharmaceutical industry due to its potential applications in drug development and as a building block for more complex molecules. Its physical properties, such as solubility, boiling point, and melting point, can vary based on the specific form and purity of the substance. Safety data should be consulted for handling and storage, as with any chemical compound.

Formula: C₈H₁₁NO

InChI: InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1

InChI key: InChIKey=IJXJGQCXFSSHNL-QMMMGPOBSA-N

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

Synonyms:

• (-)-(R)-β-Aminobenzeneethanol
• (-)-2-Amino-2-phenylethanol
• (-)-<span class="text-smallcaps">D</span>-α-Phenylglycinol
• (-)-Phenylglycinol
• (1R)-2-hydroxy-1-phenylethanaminium
• (1S)-2-hydroxy-1-phenylethanaminium
• (2R)-2-Amino-2-phenyl-1-ethanol
• (2R)-2-Amino-2-phenylethan-1-ol
• (2R)-2-Amino-2-phenylethanol
• (R)-(-)-2-Amino-2-phenylethanol
• (R)-(-)-2-Phenyl-2-aminoethanol
• (R)-(-)-Phenylglycinol
• (R)-2-Amino-2-phenylethan-1-ol
• (R)-b-Aminophenethyl alcohol
• (R)-α-Phenylglycinol
• (R)-β-Aminophenethylalkohol
• (βR)-β-Aminobenzeneethanol
• 2-(R)-Phenylglycinol
• <span class="text-smallcaps">D</span>-(-)-2-Amino-2-phenylethanol
• <span class="text-smallcaps">D</span>-Phenylglycinol
• Benzeneethanol, β-amino-, (R)-
• Benzeneethanol, β-amino-, (βR)-
• D-(-)-2-Amino-2-phenylethanol
• D-(-)-α-Phenylglycinol
• D-2-Phenylglycinol
• D-Phenylglycinol
• D-minus-A-phenylglycinol
• D-plenylglycinol
• H-D-Phg-ol
• [(R)-2-Hydroxy-1-phenylethyl]amine
• alcohol (R)-β-aminofenetilico
• alcool (R)-β-aminophenethylique

(R)-(-)-2-Phenylglycinol

CAS: 56613-80-0

Formula: C₈H₁₁NO

Purity: >98.0%(GC)(T)

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

Molecular weight: 137.18

Ref: 3B-P1201

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0

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 -trifluoromethylproline. Chiral -amino alcohol used as a synthetic building block. This Thermo Scientific Chemicals brand product was

Formula: C₈H₁₂NO

Purity: 98%

Color and Shape: Crystals or powder or crystalline powder, White to cream to yellow

Molecular weight: 138.19

Ref: 02-A19030

D-Phenylglycinol

CAS: 56613-80-0

Formula: C₈H₁₁NO

Purity: 97%

Color and Shape: Solid

Molecular weight: 137.1790

Ref: IN-DA0032DJ

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

CAS: 56613-80-0

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

Formula: C₈H₁₁NO

Purity: 95%

Color and Shape: off white to faint yellow crystalline solid

Molecular weight: 137.18g/mol

Ref: 54-OR8742

(R)-(-)-2-Phenylglycinol

CAS: 56613-80-0

Formula: C₈H₁₁NO

Molecular weight: 137.18

Ref: 7W-GM2247

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

CAS: 56613-80-0

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

Formula: C₈H₁₁NO

Purity: 97%

Color and Shape: white crystalline powder

Molecular weight: 137.18g/mol

Ref: 54-OR19518

D-Phenylglycinol

Controlled Product

CAS: 56613-80-0

Applications A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.
References Kristensen, T. E. et al.: Eur. J. Org. Chem., 30, 5185 (2009); Liu, W. et al.: You. Xua., 26, 518 (2006);

Formula: C₈H₁₁NO

Color and Shape: Neat

Molecular weight: 137.18

Ref: TR-P327295

(R)-2-Phenylglycinol

CAS: 56613-80-0

Formula: C₈H₁₁NO

Purity: 97%

Color and Shape: Solid, Crystalline Powder or Powder

Molecular weight: 137.182

Ref: 10-F040100

(R)-(-)-2-Phenylglycinol

CAS: 56613-80-0

(R)-(-)-2-Phenylglycinol is an enantiopure chiral compound that has been used in the synthesis of polymers. This polymerase chain reaction (PCR) inhibitor binds to the α subunit of DNA polymerase, preventing replication and transcription. The binding site for this inhibitor is located at the active site of the enzyme and is a hydroxyl group. The (S)-enantiomer of 2-phenylglycinol does not bind to the α subunit, so it can be used as a control in experiments. 2-Phenylglycinol is also known to have antiviral properties against HIV infection.

Formula: C₈H₁₁NO

Purity: Min. 97.5 Area-%

Color and Shape: White Powder

Molecular weight: 137.18 g/mol

Ref: 3D-FP15222