(R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE
Synonym(s):(R)-2-Hydroxy-2-phenylacetamide;D -Mandelamide
- CAS NO.：24008-62-6
- Empirical Formula: C8H9NO2
- Molecular Weight: 151.16
- MDL number: MFCD10566026
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:36
What is (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE?
Definition
ChEBI: (R)-mandelamide is a mandelamide in which the stereocentre at position 2 has R-configuration. It is an enantiomer of a (S)-mandelamide.
Properties of (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE
| optical activity | [α]/D -56±2° |
| BRN | 2575137 |
Safety information for (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid Fmoc-Val-Cit-PAB DIETHYL AMINOMALONATE HYDROCHLORIDE 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) N-METHYL INDAZOLE-3-CARBOXYLIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamate diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonateRelated products of tetrahydrofuran
![α-Ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-α-phenylbenzeneacetamide](https://img.chemicalbook.in/CAS/GIF/15687-16-8.gif)
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