Fmoc-L-Asp(OtBu)-HmbGly-OH

Base Information

• Chemical Name: Fmoc-L-Asp(OtBu)-HmbGly-OH
• CAS No.: 502640-94-0
• Molecular Formula: C33H36 N2 O9
• Molecular Weight: 604.65
• Hs Code.: 29225090
• DSSTox Substance ID: DTXSID60373308
• Nikkaji Number: J2.319.329I
• Wikidata: Q82161464
• Mol file: 502640-94-0.mol

Synonyms:Fmoc-L-Asp(OtBu)-HmbGly-OH;Fmoc-Asp(Otbu)-(Hmb)Gly-OH;502640-94-0;2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid;Fmoc-Asp(OtBu)-N-(2-hydroxy-4-methoxy-Bzl)-Gly-OH;DTXSID60373308;MFCD06656487;AKOS030242558;E70740

Chemical Property of Fmoc-L-Asp(OtBu)-HmbGly-OH

Chemical Property:

• Boiling Point: 840.1±65.0 °C(Predicted)
• PKA: 3.20±0.10(Predicted)
• PSA: 151.70000
• Density: 1.298±0.06 g/cm3(Predicted)
• LogP: 4.84400
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 14
• Exact Mass: 604.24208073
• Heavy Atom Count: 44
• Complexity: 992

Purity/Quality:

98%Min ^*data from raw suppliers

Fmoc-Asp(OtBu)-N(Hmb)-Gly-OH 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)N(CC1=C(C=C(C=C1)OC)O)CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
• Isomeric SMILES: CC(C)(C)OC(=O)C[C@@H](C(=O)N(CC1=C(C=C(C=C1)OC)O)CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24