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%

Product Code. 11409336
Change view
Click to view available options
Quantity:
1 g
5 g
25 g
Unit Size:
1g
25g
5g
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
11409336 1 g 1g
11419336 5 g 5g
11429336 25 g 25g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 11409336 Supplier Thermo Scientific Alfa Aesar Supplier No. A19030.03
Request Bulk or Custom Format

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

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.
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

Spécification

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

Nom du produit
Sélectionnez un problème

En cliquant sur Soumettre, vous reconnaissez que vous pouvez être contacté par Fisher Scientific au sujet des informations que vous avez fournies dans ce formulaire. Nous ne partagerons pas vos informations à d'autres fins. Toutes les informations de contact fournies seront également conservées conformément à notre politique de confidentialité. Politique de confidentialité.