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Fmoc-Dap (Boc) -OH

CAT: 0862-GM7760-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0862-GM7760-1gSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
162558-25-0
MDL Number
MFCD00235896
HS Code
29242970990
Purity
98.00%
Molecular Formula
C23H26N2O6
Molecular Weight
426.47
Storage Conditions
+4°C
Hazardous Class
Not hazardous

Chemical Information

(2S)-3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
CAS Number162558-25-0
PubChem CID2756103
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Molecular FormulaC23H26N2O6
Molecular Weight426.5
XLogP3.4
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count31
Formal Charge0
Complexity639
SMILES
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C23H26N2O6/c1-23(2,3)31-21(28)24-12-19(20(26)27)25-22(29)30-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)/t19-/m0/s1
InChIKey
PKAUMAVONPSDRW-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
CAS: 162558-25-0
CID: 2756103
Formula: C23H26N2O6
MW: 426.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight426.5
XLogP33.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass426.17908655
Monoisotopic Mass426.17908655
Topological Polar Surface Area114 Ų
Heavy Atom Count31
Formal Charge0
Complexity639
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

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