(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid

Base Information

• Chemical Name: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid
• CAS No.: 211682-15-4
• Molecular Formula: C19H19NO4
• Molecular Weight: 325.35846
• Hs Code.: 29242990
• European Community (EC) Number: 861-720-6
• DSSTox Substance ID: DTXSID30583533
• Wikidata: Q82475105
• Mol file: 211682-15-4.mol

Synonyms:211682-15-4;(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid;FMOC-R-3-AMINOISOBUTYRIC ACID;(2R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid;Fmoc-(R)-3-Amino-2-methylpropanoic acid;(2R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid;(R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-2-METHYL-PROPIONIC ACID;(R)-3-(Fmoc-amino)-2-methylpropionic acid;MFCD04040043;(R)-3-(Fmoc-amino)-2-methylpropanoic Acid;SCHEMBL3740743;DTXSID30583533;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoicacid;AKOS007930823;AKOS015948773;CS-W009869;GS-0810;Fmoc-(R)-3-Amino-2-methylpropanoicacid;F15176;EN300-7226149;A879221;(R)-3-(Fmoc-amino)-2-methylpropionic acid, >=95.0% (HPLC);(R)-N-(9-FLUORENYLMETHYLOXYCARBONYL)-3-AMINO-2-METHYL PROPIONIC ACID

Chemical Property of (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid

Chemical Property:

• Vapor Pressure: 3.64E-13mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 555.3 °C at 760 mmHg
• PKA: 4.48±0.10(Predicted)
• Flash Point: 289.6 °C
• PSA: 75.63000
• Density: 1.255g/cm³
• LogP: 3.63670
• Storage Temp.: 2-8°C
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 325.13140809
• Heavy Atom Count: 24
• Complexity: 444

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-3-(Fmoc-amino)-2-methylpropionic acid ≥95.0% (HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
• Isomeric SMILES: C[C@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O