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Fmoc-D-Ser (tBu) -OH

CAT: 0862-GM0291-25gSize: 25 gDry Ice: NoHazardous: No
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CAT#:0862-GM0291-25gSize:25 g
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CAS Number
128107-47-1
MDL Number
MFCD00077071
HS Code
29242970990
Purity
98.00%
Molecular Formula
C22H25NO5
Molecular Weight
383.44
Storage Conditions
+4°C
Hazardous Class
Not hazardous

Chemical Information

9-fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH
CAS Number128107-47-1
PubChem CID7004204
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid
Molecular FormulaC22H25NO5
Molecular Weight383.4
XLogP3.5
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity536
SMILES
CC(C)(C)OC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C22H25NO5/c1-22(2,3)28-13-19(20(24)25)23-21(26)27-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1
InChIKey
REITVGIIZHFVGU-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of 9-fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH
CAS: 128107-47-1
CID: 7004204
Formula: C22H25NO5
MW: 383.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.4
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass383.17327290
Monoisotopic Mass383.17327290
Topological Polar Surface Area84.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity536
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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