(R)-2-((1-Phenylethyl)carbamoyl)benzoic acid

CAS: 21752-35-2

Ref. IN-DA003C61

Produktinformation

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

Chemische Eigenschaften

• Molekulargewicht: 269.2952
• Formel: C₁₆H₁₅NO₃
• Reinheit: 97%
• 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-/m1/s1
• InChI Key: VCFKXWGKKDZMPO-LLVKDONJSA-N