Products for Research Use Only

Fmoc-Dap (Z) -OH

CAT: 0926-FF72255-01Size: 5 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0926-FF72255-01Size:5 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
204316-36-9
Synonyms
Fmoc-N-beta-Z-L-2,3-minopropionic acid
MDL Number
MFCD00273467
Smiles
C1=CC=C (C=C1) COC (=O) NC[C@@H] (C (=O) O) NC (=O) OCC2C3=CC=CC=C3C4=CC=CC=C24
Molecular Formula
C26H24N2O6
Molecular Weight
460.48 g/mol
Controlled
No

Chemical Information

Fmoc-Dap(Z)-OH
CAS Number204316-36-9
PubChem CID2756105
IUPAC Name(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethoxycarbonylamino)propanoic acid
Molecular FormulaC26H24N2O6
Molecular Weight460.5
XLogP3.9
Topological Polar Surface Area114
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity687
SMILES
C1=CC=C(C=C1)COC(=O)NC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C26H24N2O6/c29-24(30)23(14-27-25(31)33-15-17-8-2-1-3-9-17)28-26(32)34-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,28,32)(H,29,30)/t23-/m0/s1
InChIKey
CDAHZCMBWKGJEC-QHCPKHFHSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-Dap(Z)-OH
CAS: 204316-36-9
CID: 2756105
Formula: C26H24N2O6
MW: 460.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight460.5
XLogP33.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass460.16343649
Monoisotopic Mass460.16343649
Topological Polar Surface Area114 Ų
Heavy Atom Count34
Formal Charge0
Complexity687
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