(S)-2-Amino-3-(benzo[D][1,3]dioxol-5-YL)propanoic acid

Base Information

• Chemical Name: (S)-2-Amino-3-(benzo[D][1,3]dioxol-5-YL)propanoic acid
• CAS No.: 32161-31-2
• Molecular Formula: C₁₀H₁₁NO₄
• Molecular Weight: 209.202
• DSSTox Substance ID: DTXSID401245732
• Nikkaji Number: J25.425H

Synonyms:(S)-2-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID;32161-31-2;1,3-Benzodioxole-5-propanoic acid, alpha-amino-, (alphaS)-;3,4-methylenedioxyphenylalanine;SCHEMBL3607843;XHBLRJRZRFZSGW-ZETCQYMHSA-N;DTXSID401245732;3-(3,4-methylenedioxyphenyl)-alanine;AKOS012010909;CS-0120038;EN300-5213035;(2S)-2-amino-3-(1,3-dioxaindan-5-yl)propanoic acid;(alphaS)-alpha-Amino-1,3-benzodioxole-5-propanoic acid;(2S)-2-amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid;(S)-2-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid

Chemical Property of (S)-2-Amino-3-(benzo[D][1,3]dioxol-5-YL)propanoic acid

Chemical Property:

• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 209.06880783
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CC(C(=O)O)N
• Isomeric SMILES: C1OC2=C(O1)C=C(C=C2)C[C@@H](C(=O)O)N

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