L-Alanine Benzyl Ester p-Toluenesulfonate Salt

CAS: 42854-62-6

Ref. TR-A481515

Product Information

• Name: L-Alanine Benzyl Ester p-Toluenesulfonate Salt
• Synonyms: benzyl (2S)-2-aminopropanoate;4-methylbenzenesulfonic acid, (S)-Alanine benzyl ester p-toluenesulfonate, (S)-Alanine benzyl ester tosylate, (S)-Benzyl 2-aminopropanoate 4-methylbenzenesulfonate, <span class="text-smallcaps">L</span>-Alanine benzyl ester 4-toluenesulfonic acid salt, <span class="text-smallcaps">L</span>-Alanine benzyl ester p-toluenesulfonate, <span class="text-smallcaps">L</span>-Alanine benzyl ester p-toluenesulfonate salt, <span class="text-smallcaps">L</span>-Alanine benzyl ester p-toluenesulfonic acid salt, <span class="text-smallcaps">L</span>-Alanine benzyl ester tosylate, <span class="text-smallcaps">L</span>-Alanine, phenylmethyl ester, 4-methylbenzenesulfonate, <span class="text-smallcaps">L</span>-Alanine, phenylmethyl ester, 4-methylbenzenesulfonate (1:1), Alanine benzyl ester toluenesulfonic acid salt, Alanine benzyl ester tosylate, Alanine, benzyl ester, p-toluenesulfonate, <span class="text-smallcaps">L</span>-, Benzyl <span class="text-smallcaps">L</span>-alaninate p-toluenesulfonate, Benzyl <span class="text-smallcaps">L</span>-alaninate tosylate, Benzyl Alaninate 4-Methylbenzenesulfonate, H-Ala-OBzl.Tos, H-Ala-OBzl・TosOH, L-Ala-Obel.TsOH, L-Alanine Benzyl Ester P-Tosylate, L-Alanine benzyl ester 4-toluenesulfonate, L-Alanine benzyl ester Toluene Sulfonic acid, L-Alanine benzyl ester p-toluenesulfonate salt

Description

Applications A benzoxazine derivatives as modulators of chemokine receptors for treatment of inflammatory and immunoregulatory diseases.
References Freidinger, R., et al.: Science, 210, 656 (1980), Tourwe, D., et al.: Bioorg. Med. Chem. Lett., 2, 1305 (1992), Chou, K., et al.: Anal. Biochem., 286, 1 (2000), Le Diguarher, T., et al.: Bioorg. Med. Chem. Lett., 14, 767 (2004), Van den Eynde, I., et al.: J. Med. Chem., 48, 3644 (2005),

• Brand: TRC

Chemical properties

• Molecular weight: 351.42
• Formula: C₁₀H₁₃NO₂·C₇H₈O₃S
• Color/Form: Neat
• InChI: InChI=1S/C10H13NO2.C7H8O3S/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,8H,7,11H2,1H3;2-5H,1H3,(H,8,9,10)/t8-;/m0./s1
• InChI key: InChIKey=NWOPHJSSBMABBD-QRPNPIFTSA-N
• SMILES: C[C@H](N)C(=O)OCc1ccccc1.Cc1ccc(S(=O)(=O)O)cc1