[4-(2-{[(2S)-2-Hydroxy-3-Phenoxypropyl]Amino}Ethoxy)Phenoxy]Acetic Acid Hydrochloride (1:1)
[CAS# 141269-99-0]

Identification

• Name: [4-(2-{[(2S)-2-Hydroxy-3-Phenoxypropyl]Amino}Ethoxy)Phenoxy]Acetic Acid Hydrochloride (1:1)
• Synonyms: [4-(2-{[(2S)-2-Hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]acetic acid hydrochloride (1:1); [4-(2-{[(2S)-2-Hydroxy-3-phenoxypropyl]amino}ethoxy)phenoxy]essigsäurehydrochlorid (1:1); Acetic acid, 2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-, hydrochloride (1:1)
• Molecular Formula: C₁₉H₂₄ClNO₆
• Molecular Weight: 397.85
• CAS Registry Number: 141269-99-0
• SMILES: C1=CC=C(C=C1)OC[C@H](CNCCOC2=CC=C(C=C2)OCC(=O)O)O.Cl
• InChI: 1S/C19H23NO6.ClH/c21-15(13-25-16-4-2-1-3-5-16)12-20-10-11-24-17-6-8-18(9-7-17)26-14-19(22)23;/h1-9,15,20-21H,10-14H2,(H,22,23);1H/t15-;/m0./s1
• InChIKey: ISFZQNYGEYAUCR-RSAXXLAASA-N

Properties

• Refractive index: (Cal.)
• solubility: Soluble to 100 mM in DMSO