Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
(S)-()-N-(1-Phenylethyl)succinamic acid
Synonyms:
- (S)-N-(1-Phenylethyl)succinic acid monoamide
- (S)-4-oxo-4-(1-phenylethylamino)butanoic acid
- 4-oxo-4-{[(1s)-1-phenylethyl]amino}butanoic acid
- 4-oxo-4-[[(1S)-1-phenylethyl]amino]butanoic acid
- (S)-4-Oxo-4-((1-phenylethyl)amino)butyric acid
- (S)-(-)-N-(|A-Methylbenzyl)succinamidic acid
- (?)-N-[(S)-alpha-Methylbenzyl]succinamidic acid
- (S)-(-)-N-(1-Phenylethyl)succinamic acid, 98%
- (S)-()-N-(1-Phenylethyl)succinamidic acid
- (S)-()-N-(alpha-Methylbenzyl)succinamidic acid
- See more synonyms
- 3-[[(1S)-1-Phenylethyl]carbamoyl]propanoic acid
- 4-oxo-4-{[(1S)-1-phenylethyl]amino}butanoic acid
- Butanoic acid, 4-oxo-4-[(1-phenylethyl)amino]-, (S)-
- Butanoic acid, 4-oxo-4-[[(1S)-1-phenylethyl]amino]-
- Succinamic acid, N-(α-methylbenzyl)-, (S)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
221.2524
Formula:
C12H15NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-6,9H,7-8H2,1H3,(H,13,14)(H,15,16)/t9-/m0/s1
InChI key:
WUEKFTPKHWMMIP-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003CF5 (S)-()-N-(1-Phenylethyl)succinamic acid
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