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Fmoc-HomoArg (Boc) 2-OH

CAT: 0127-OR1034692-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0127-OR1034692-01Size:250 mg
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CAS Number
158478-81-0
Purity
97%
Smiles
CC(C)(C)OC(N/C(NC(OC(C)(C)C)=O)=N/CCCC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

Chemical Information

Fmoc-homoArg(Boc)2-OH
CAS Number158478-81-0
PubChem CID44542405
IUPAC Name(2S)-6-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
Molecular FormulaC32H42N4O8
Molecular Weight610.7
XLogP6.5
Topological Polar Surface Area165
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count16
Heavy Atom Count44
Formal Charge0
Complexity980
SMILES
CC(C)(C)OC(=O)NC(=NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC(C)(C)C
InChI
InChI=1S/C32H42N4O8/c1-31(2,3)43-29(40)35-27(36-30(41)44-32(4,5)6)33-18-12-11-17-25(26(37)38)34-28(39)42-19-24-22-15-9-7-13-20(22)21-14-8-10-16-23(21)24/h7-10,13-16,24-25H,11-12,17-19H2,1-6H3,(H,34,39)(H,37,38)(H2,33,35,36,40,41)/t25-/m0/s1
InChIKey
MIEGDMIQQQRLOZ-VWLOTQADSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-homoArg(Boc)2-OH
CAS: 158478-81-0
CID: 44542405
Formula: C32H42N4O8
MW: 610.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight610.7
XLogP36.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count16
Exact Mass610.30026431
Monoisotopic Mass610.30026431
Topological Polar Surface Area165 Ų
Heavy Atom Count44
Formal Charge0
Complexity980
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes