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Fmoc-Asn (Trt) -OPfp

CAT: 0121-4017844.0001Size: 1 gDry Ice: NoHazardous: No
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CAT#:0121-4017844.0001Size:1 g
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CAS Number
132388-64-8
Specifications
B-2200.0001
Sequence
Fmoc-Asn (Trt) -OPfp
Molecular Formula
C₄₄H₃₁F₅N₂O₅
Molecular Weight
762.73
Shipping Conditions
Ambient Temperature
Storage Temperature
< -15°C

Chemical Information

Fmoc-asn(trt)-opfp
CAS Number132388-64-8
PubChem CID15138257
IUPAC Name(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoate
Molecular FormulaC44H31F5N2O5
Molecular Weight762.7
XLogP9
Topological Polar Surface Area93.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count13
Heavy Atom Count56
Formal Charge0
Complexity1240
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@@H](C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57
InChI
InChI=1S/C44H31F5N2O5/c45-36-37(46)39(48)41(40(49)38(36)47)56-42(53)34(50-43(54)55-25-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)24-35(52)51-44(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,50,54)(H,51,52)/t34-/m0/s1
InChIKey
YSONQVIVMGOLBG-UMSFTDKQSA-N
Chemical Structure
2D Structure
2D structure of Fmoc-asn(trt)-opfp
CAS: 132388-64-8
CID: 15138257
Formula: C44H31F5N2O5
MW: 762.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight762.7
XLogP39
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count13
Exact Mass762.21531290
Monoisotopic Mass762.21531290
Topological Polar Surface Area93.7 Ų
Heavy Atom Count56
Formal Charge0
Complexity1240
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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