(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid

Base Information

• Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid
• CAS No.: 177966-61-9
• Molecular Formula: C26H21NO4S
• Molecular Weight: 443.51
• Hs Code.: 2934999090
• European Community (EC) Number: 821-761-2
• DSSTox Substance ID: DTXSID401131004
• Mol file: 177966-61-9.mol

Synonyms:177966-61-9;FMOC-D-3-BENZOTHIENYLALANINE;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid;Fmoc-beta-(3-benzothienyl)-D-alanine;Fmoc-3-(3-benzothienyl)-D-alanine;Fmoc-3-benzothienyl-D-alanine;(2R)-3-(1-benzothiophen-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;Fmoc-L-3-Benzothienyl alanine;Fmoc-beta-(3-benzothienyl)-Ala-OH;Fmoc-D-Ala(3-Bzt)-OH;SCHEMBL799761;C26H21NO4S;Fmoc--(3-benzothienyl)-Ala-OH;BQIZNDWONIMCGM-HSZRJFAPSA-N;DTXSID401131004;Fmoc--(3-benzothienyl)-D-Ala-OH;Fmoc-3-D-Ala(3-benzothienyl)-OH;MFCD00672563;AKOS015837420;AC-9643;AM83627;Fmoc- beta -(3-benzothienyl)-Ala-OH;(2R)-3-(1-benzothiophen-3-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid;PS-12139;CS-0149837;A50221;EN300-1587437;J-011344;J-011345;Fmoc-D-3-BenZothienylalanine (Fmoc-D-Ala(benZothiophen-3-yl)-OH);(2R)-3-(1-benzothien-3-yl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid;(2R)-3-(1-benzothiophen-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(alphaR)-alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzo[b]thiophene-3-propanoic acid;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoicacid;(r)-3-benzo[b]thiophen-3-yl-2-(9h-fluoren-9-ylmethoxycarbonylamino)-propionic acid

Chemical Property of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid

Chemical Property:

• Vapor Pressure: 4.88E-20mmHg at 25°C
• Refractive Index: 1.687
• Boiling Point: 690.8 °C at 760 mmHg
• Flash Point: 371.6 °C
• PSA: 103.87000
• Density: 1.356 g/cm³
• LogP: 5.82660
• Storage Temp.: 2-8°C
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 443.11912932
• Heavy Atom Count: 32
• Complexity: 665

Purity/Quality:

99.3% ^*data from raw suppliers

Fmoc-d-3-benzothienylalanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC5=CC=CC=C54)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CSC5=CC=CC=C54)C(=O)O