missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Organonitrogen Compounds
  6. Aralkylamines
  7. (R)-(-)-2-Phenylglycinol, 98%

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

Catalog No. p-7024414
Change view
Click to view available options
Quantity:
1 g
5 g
25 g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAA1903003 1 g
AAA1903006 5 g
AAA1903014 25 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
Catalog No. AAA1903003 Supplier Thermo Scientific Chemicals Supplier No. A1903003
Only null left

Description

CAS: 56613-80-0 | C8H12NO | 138.19 g/mol

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.

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

Safety and Handling

Hazard Category H314-H335
Hazard Statement GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
DOTInformation Hazard Class: 8; Packaging Group: III
EINECSNumber 260-287-5
TSCA No
Recommended Storage Ambient temperatures; Store under Nitrogen

RUO – Research Use Only