(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid

Base Information

• Chemical Name: (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid
• CAS No.: 723284-85-3
• Molecular Formula: C10H11NO4
• Molecular Weight: 209.2
• DSSTox Substance ID: DTXSID90353310
• Nikkaji Number: J2.959.149K
• Mol file: 723284-85-3.mol

Synonyms:723284-85-3;(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid;(R)-3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid;(3r)-3-amino-3-(1,3-benzodioxol-5-yl)propanoic acid;(3R)-3-AMINO-3-(2H-1,3-BENZODIOXOL-5-YL)PROPANOIC ACID;SCHEMBL5150990;(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoicacid;DTXSID90353310;MFCD04114046;(R)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONIC ACID

Chemical Property of (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid

Chemical Property:

• Vapor Pressure: 1.63E-06mmHg at 25°C
• Refractive Index: 1.61
• Boiling Point: 381.9 °C at 760 mmHg
• Flash Point: 184.8 °C
• PSA: 81.78000
• Density: 1.404 g/cm³
• LogP: 1.59010
• Storage Temp.: 2-8°C
• XLogP3: -2
• 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:

98%min ^*data from raw suppliers

1,3-Benzodioxole-5-propanoicacid,?-amino-,(?R)- 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)N
• Isomeric SMILES: C1OC2=C(O1)C=C(C=C2)[C@@H](CC(=O)O)N
• Uses: (R)-3-Amino-3-benzo[1,3]dioxol-5-yl-propionic Acid is a chiral amino acid used in organic synthesis