Fmoc-(S)-3-Amino-4-(3-thienyl)-butyric acid

Base Information

• Chemical Name: Fmoc-(S)-3-Amino-4-(3-thienyl)-butyric acid
• CAS No.: 270263-01-9
• Molecular Formula: C23H21NO4S
• Molecular Weight: 407.48
• DSSTox Substance ID: DTXSID701146909
• Mol file: 270263-01-9.mol

Synonyms:270263-01-9;Fmoc-(S)-3-Amino-4-(3-thienyl)-butyric acid;(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(thiophen-3-yl)butanoic acid;Fmoc-(3-thienyl)-L-beta-homoalanine;DTXSID701146909;VKA26301;MFCD01861085;AKOS015948921;PS-12323;CS-0439412;E70603;Fmoc-(S)-3-Amino-4-(3-thienyl)butyric acid;Fmoc-(S)-3-amino-3-(3-thienyl)propionic acid;Fmoc-(S)-3-amino-4-(3-thienyl)-butyric acid, AldrichCPR;(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(thiophen-3-yl)butanoic acid;(betaS)-beta-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-thiophenebutanoic acid;(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(thiophen-3-yl)butanoicacid;(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(thiophen-3-yl)butanoic acid

Chemical Property of Fmoc-(S)-3-Amino-4-(3-thienyl)-butyric acid

Chemical Property:

• Vapor Pressure: 3.34E-17mmHg at 25°C
• Melting Point: 157-158 °C
• Refractive Index: 1.639
• Boiling Point: 639 °C at 760 mmHg
• PKA: 4.39±0.10(Predicted)
• Flash Point: 340.2 °C
• PSA: 103.87000
• Density: 1.316 g/cm³
• LogP: 5.06350
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 407.11912932
• Heavy Atom Count: 29
• Complexity: 563

Purity/Quality:

98%min ^*data from raw suppliers

Fmoc-(S)-3-amino-4-(3-thienyl)-butyric acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=C4)CC(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CSC=C4)CC(=O)O