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Fmoc-N-Me-Phe-OH

CAT: 0121-4014121.0005Size: 5 gDry Ice: NoHazardous: No
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CAT#:0121-4014121.0005Size:5 g
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CAS Number
77128-73-5
Specifications
B-1725.0005
Sequence
Fmoc-N-Me-Phe-OH
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.46
Shipping Conditions
Ambient Temperature
Storage Temperature
Room temperature

Chemical Information

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid
CAS Number77128-73-5
PubChem CID978356
IUPAC Name(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
Molecular FormulaC25H23NO4
Molecular Weight401.5
XLogP4.8
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity580
SMILES
CN([C@@H](CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C25H23NO4/c1-26(23(24(27)28)15-17-9-3-2-4-10-17)25(29)30-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22-23H,15-16H2,1H3,(H,27,28)/t23-/m0/s1
InChIKey
GBROUWPNYVBLFO-QHCPKHFHSA-N
Chemical Structure
2D Structure
2D structure of (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid
CAS: 77128-73-5
CID: 978356
Formula: C25H23NO4
MW: 401.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight401.5
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass401.16270821
Monoisotopic Mass401.16270821
Topological Polar Surface Area66.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity580
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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sc-228214Fmoc-Phe (4-Me) -OH
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