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(R)-(-)-2-Phenylglycinol, 98%
CAS: 56613-80-0 | C8H12NO | 138.19 g/mol
$58.70 - $578.05
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1903003
|
Thermo Scientific Chemicals
A1903003 |
1 g |
Each for $58.70
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AAA1903006
|
Thermo Scientific Chemicals
A1903006 |
5 g |
Each for $173.42
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AAA1903014
|
Thermo Scientific Chemicals
A1903014 |
25 g |
Each for $578.05
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Description
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.
ApplicationsAmino 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
| 56613-80-0 | |
| 138.19 | |
| IJXJGQCXFSSHNL-MRVPVSSYSA-O | |
| 2724025 | |
| [NH3+][C@H](CO)C1=CC=CC=C1 |
| C8H12NO | |
| MFCD00008062 | |
| 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 | |
| (2R)-2-amino-2-phenylethanol |
Specifications
| 56613-80-0 | |
| C8H12NO | |
| 1 g | |
| Air Sensitive | |
| Slightly soluble in water. | |
| −30° (c=0.75 in 1N HCl) | |
| (2R)-2-amino-2-phenylethanol | |
| 2724025 | |
| 98% |
| 76°C to 78°C | |
| MFCD00008062 | |
| 2935848 | |
| 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 | |
| IJXJGQCXFSSHNL-MRVPVSSYSA-O | |
| [NH3+][C@H](CO)C1=CC=CC=C1 | |
| 138.19 | |
| 137.18 | |
| (R)-(-)-2-Phenylglycinol |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c
H314-H335
DOTInformation : Hazard Class: 8; Packaging Group: III
EINECSNumber : 260-287-5
TSCA : No
Recommended Storage : Ambient temperatures; Store under Nitrogen
RUO – Research Use Only