
(S)-2-((1-phenylethyl)carbamoyl)benzoic acid
CAS:
Ref. IN-DA003CE9
1g
62.00€
5g
176.00€
100mg
25.00€
250mg
31.00€

- Acids and Synthetic Reagents
- Chiral Building Blocks
- Organic Acids and Bases
- Chiral Organic Compounds
- Chiral Non-Heterocyclic Building Blocks
Product Information
Name:(S)-2-((1-phenylethyl)carbamoyl)benzoic acid
Synonyms:
- (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
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:269.2952
Formula:C16H15NO3
Purity:98%
Color/Form:Solid
InChI: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
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