(S)-2-((1-phenylethyl)carbamoyl)benzoic acid

CAS: 21752-36-3

Ref. IN-DA003CE9

Produktinformation

• Name: (S)-2-((1-phenylethyl)carbamoyl)benzoic acid
• Synonyme: (S)-(-)-N-(1-Phenylethyl)phthalamic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalamic acid, 2-{[(1s)-1-phenylethyl]carbamoyl}benzoic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalamidic acid, (S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]-, 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalamicAcid, (s)-2-(1-phenylethylcarbamoyl)benzoic acid, (S)-(-)-N-(|A-Methylbenzyl)phthalamic acid, (S)-(-)-N-(a-Methylbenzyl)phthalamidic acid, (?)-N-[(S)-alpha-Methylbenzyl]phthalamidic acid, (S)-(-)-N-(1-Phenylethyl)phthalamic acid, 97%, (S)-(-)-N-(|A-Methylbenzyl)phthalic acid monoamide, (S)-2-((1-Phenylethyl)carbamoyl)benzoicacid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 269.2952
• Formel: C₁₆H₁₅NO₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m0/s1
• InChI Key: VCFKXWGKKDZMPO-NSHDSACASA-N