4-(2-(2-(6-Aminopyridin-3-yl)-2(R)-hydroxyethylamino)-ethoxy)-phenyl)-acetic acid

Base Information

• Chemical Name: 4-(2-(2-(6-Aminopyridin-3-yl)-2(R)-hydroxyethylamino)-ethoxy)-phenyl)-acetic acid
• CAS No.: 207922-70-1
• Deprecated CAS: 396712-05-3
• Molecular Formula: C17H21N3O4
• Molecular Weight: 331.4
• UNII: 9EY0MGZ7F8
• DSSTox Substance ID: DTXSID7047275
• Nikkaji Number: J2.217.849K
• Wikidata: Q27272460

Synonyms:CP-331684;207922-70-1;UNII-9EY0MGZ7F8;9EY0MGZ7F8;CP-331,684;4-(2-(2-(6-Aminopyridin-3-yl)-2(R)-hydroxyethylamino)-ethoxy)-phenyl)-acetic acid;D03FLT;SCHEMBL667470;DTXSID7047275;GZJZZQHTBTUBEL-HNNXBMFYSA-N;AKOS040751274;Q27272460;(4-(2-(2-(6-aminopyridin-3-yl)-2(r)-hydroxyethylamino)-ethoxy)-phenyl)-acetic acid;2-[4-[2-[[(2R)-2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]ethoxy]phenyl]acetic acid;2-[4-[2-[[(2R)-2-(6-aminopyridin-3-yl)-2-hydroxyethyl]azaniumyl]ethoxy]phenyl]acetate;2-[4-[2-[2(R)-(6-Amino-3-pyridinyl)-2-hydroxyethylamino]ethoxy]phenyl]acetic acid;[4-(2-[[(2R)-2-(6-AMINO-3-PYRIDINYL)-2-HYDROXYETHYL]AMINO]ETHOXY)PHENYL]ACETIC ACID

Chemical Property of 4-(2-(2-(6-Aminopyridin-3-yl)-2(R)-hydroxyethylamino)-ethoxy)-phenyl)-acetic acid

Chemical Property:

• XLogP3: -1.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 331.15320616
• Heavy Atom Count: 24
• Complexity: 375

Purity/Quality:

>98% ^*data from raw suppliers

2-[4-[2-[2(R)-(6-AMINO-3-PYRIDINYL)-2-HYDROXYETHYLAMINO]ETHOXY]PHENYL]ACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(=O)O)OCCNCC(C2=CN=C(C=C2)N)O
• Isomeric SMILES: C1=CC(=CC=C1CC(=O)O)OCCNC[C@@H](C2=CN=C(C=C2)N)O

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