(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid

Base Information

• Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid
• CAS No.: 205528-33-2
• Molecular Formula: C₂₁H₁₈N₂O₄S
• Molecular Weight: 394.451
• Hs Code.: 2934999090
• European Community (EC) Number: 812-376-0
• DSSTox Substance ID: DTXSID701148117
• Mol file: 205528-33-2.mol

Synonyms:205528-33-2;FMOC-D-4-THIAZOLYLALANINE;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoic acid;Fmoc-D-3-(4-Thiazolyl)-alanine;(R)-2-(FMOC-AMINO)-3-(THIAZOL-4-YL)PROPANIC ACID;Fmoc-D-thiazolylalanine;Fmoc-3-(4-Thiazolyl)-D-alanine;Fmoc-D-Ala(4-Thz)-OH;SCHEMBL119593;DTXSID701148117;MFCD00672569;AKOS016843706;Fmoc-D-4-thiazolylalanine, AldrichCPR;(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1,3-thiazol-4-yl)propanoic acid;AS-30234;CS-0149838;A814693;(2r)-2-(fmoc-amino)-3-(1,3-thiazol-4-yl)propanoic acid;4-Thiazolepropanoicacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(ar)-;(alphaR)-alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-thiazolepropanoic acid;4-Thiazolepropanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (alphaR)-

Chemical Property of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid

Chemical Property:

• Appearance/Colour: white to off-white powder
• Vapor Pressure: 1.19E-17mmHg at 25°C
• Melting Point: 180.2 °C
• Refractive Index: 1.6930 (estimate)
• Boiling Point: 647.5 °C at 760 mmHg
• PKA: 3.42±0.10(Predicted)
• Flash Point: 345.4 °C
• PSA: 116.76000
• Density: 1.378 g/cm³
• LogP: 4.06840
• Storage Temp.: Store at -15°C
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 394.09872823
• Heavy Atom Count: 28
• Complexity: 553

Purity/Quality:

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

Fmoc-d-4-thiazolylalanine ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CSC=N4)C(=O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CSC=N4)C(=O)O