Fmoc-(R)-3-Amino-5-hexynoic acid

Base Information

• Chemical Name: Fmoc-(R)-3-Amino-5-hexynoic acid
• CAS No.: 332064-94-5
• Molecular Formula: C21H19NO4
• Molecular Weight: 349.38
• DSSTox Substance ID: DTXSID30426577
• Wikidata: Q72478481
• Mol file: 332064-94-5.mol

Synonyms:332064-94-5;Fmoc-(R)-3-Amino-5-hexynoic acid;(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-ynoic Acid;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-ynoic acid;(3R)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)hex-5-ynoic acid;Fmoc-D-beta-homopropargylglycine;SCHEMBL1296652;Fmoc-R-3-amino-5-hexynic acid;DTXSID30426577;MFCD01860910;AKOS015900102;AC-22140;PS-12347;CS-0182727;D95835;EN300-7361104;A875372;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-ynoicacid

Chemical Property of Fmoc-(R)-3-Amino-5-hexynoic acid

Chemical Property:

• Vapor Pressure: 7.74E-15mmHg at 25°C
• Melting Point: 152-153℃
• Refractive Index: 1.609
• Boiling Point: 591.5 °C at 760 mmHg
• Flash Point: 311.5 °C
• PSA: 75.63000
• Density: 1.265 g/cm³
• LogP: 3.78260
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 349.13140809
• Heavy Atom Count: 26
• Complexity: 544

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-D-beta-homopropargylglycine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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