| Identification | Back Directory | [Name]
(S)-(-)-N-(1-PHENYLETHYL)SUCCINAMIC ACID | [CAS]
21752-34-1 | [Synonyms]
Einecs 244-569-5
(S)-(-)-N-(1-PHENYLETHYL)SUCCINAMIC ACID
(S)-(?-N-(1-Phenylethyl)succinamidic acid
(s)-(-)-n-(α-methylbenzyl)succinamidic acid
(-)-N-[(S)-α-Methylbenzyl]succinamidic acid
(-)-N-(1-PHENYLETHYL)SUCCINIC ACID MONOAMIDE
(S)-(-)-N-(1-Phenylethyl)succinamic acid 98%
(S)-N-(1-Phenylethyl)succinic acid monoamide
(S)-4-oxo-4-(1-phenylethylamino)butanoic acid
(S)-(?-N-(alpha-Methylbenzyl)succinamidic acid
(S)-4-oxo-4-[(1-phenylethyl)amino]butyric acid
Butanoic acid, 4-oxo-4-(1S)-1-phenylethylamino-
3-{[(1s)-1-phenylethyl]carbamoyl}propanoic acid
4-oxo-4-[[(1S)-1-phenylethyl]amino]butanoic acid
(S)-(-)-N-(1-PHENYLETHYL)SUCCINAMIC ACID FOR RESOLUTION OF RACEMATES 98+% | [EINECS(EC#)]
244-569-5 | [Molecular Formula]
C12H15NO3 | [MDL Number]
MFCD00077433 | [MOL File]
21752-34-1.mol | [Molecular Weight]
221.25 |
| Chemical Properties | Back Directory | [Melting point ]
99-102 °C | [storage temp. ]
Store below +30°C. | [form ]
solid | [optical activity]
[α]24/D 111°, c = 2 in ethanol | [BRN ]
3205511 |
|
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Energy Chemical
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Sigma-Aldrich
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Merck KGaA
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