2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-YL-propionic acid

Base Information

• Chemical Name: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-YL-propionic acid
• CAS No.: 138774-94-4
• Molecular Formula: C₂₈H₂₃NO₄
• Molecular Weight: 437.495
• Hs Code.: 29242990
• European Community (EC) Number: 692-150-4
• DSSTox Substance ID: DTXSID70394049
• Mol file: 138774-94-4.mol

Synonyms:186320-03-6;2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid;2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-2-YL-PROPIONIC ACID;N-FMOC-3-(2-NAPHTHYL)-D-ALANINE;Fmoc-D-3-(2-naphthyl)-alanine;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid;FMOC-D-2-NAPHTHYLALANINE;MFCD00077044;2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(naphthalen-2-yl)propanoic acid;Fmoc-L-2-Naphthylalanine;SCHEMBL1514663;(S)-N-FMOC-2-Naphthylalanine;DTXSID70394049;JYUTZJVERLGMQZ-UHFFFAOYSA-N;MFCD04115520;AKOS015910511;AB02939;PB39623;SY035285;SY035286;FT-0629907;FT-0629908;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-naphthyl)propanoic acid;2-(9H-Fluoren-9-yklmethoxycarbonylamino)-3-naphthalen-2-yl-propionic acid;2-Naphthalenepropanoicacid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-;2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoicacid;2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(naphthalen-2-yl)propanoic acid

Chemical Property of 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-YL-propionic acid

Chemical Property:

• Appearance/Colour: off-white to light beige crystalline powder
• Vapor Pressure: 4.95E-20mmHg at 25°C
• Melting Point: 191 °C
• Refractive Index: 1.671
• Boiling Point: 690.7 °C at 760 mmHg
• PKA: 3.77±0.30(Predicted)
• Flash Point: 371.6 °C
• PSA: 75.63000
• Density: 1.296 g/cm³
• LogP: 6.06920
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly, Sonicated), DMF (Sparingly, Sonicated), DMSO (Slightly), M
• Water Solubility.: Slightly soluble in water.
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 437.16270821
• Heavy Atom Count: 33
• Complexity: 673

Purity/Quality:

≥98%,≥99%,≥97%, ^*data from raw suppliers

Fmoc-3-(2-naphthyl)-D-alanine ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
• Uses: Fmoc-3-(2-naphthyl)-D-alanine is an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein. N-Fmoc-3-(2-naphthyl)-D-alanine is an Fmoc-protected alanine derivative and an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein.