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Fmoc-D-Phe(4-OMe)-OH

CAT: 0607-A6674-1000Size: 1 gDry Ice: NoHazardous: No
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CAT#:0607-A6674-1000Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
152436-04-9
Product Name Alternative
(R,E)-2-((((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(4-methoxyphenyl)propanoic acid
Purity
0.98
Smiles
COC1=CC=C(C[C@](/N=C(OCC2C3=CC=CC=C3C4=CC=CC=C42)\O)([H])C(O)=O)C=C1
Molecular Formula
C25H23NO5
Molecular Weight
417.45
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Fmoc-alpha-methyl-D-phenylalanine
CAS Number152436-04-9
PubChem CID7010690
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-3-phenylpropanoic acid
Molecular FormulaC25H23NO4
Molecular Weight401.5
XLogP4.8
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity594
SMILES
C[C@@](CC1=CC=CC=C1)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C25H23NO4/c1-25(23(27)28,15-17-9-3-2-4-10-17)26-24(29)30-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,28)/t25-/m1/s1
InChIKey
KLBKBAAOPOXFSK-RUZDIDTESA-N
Chemical Structure
2D Structure
2D structure of Fmoc-alpha-methyl-D-phenylalanine
CAS: 152436-04-9
CID: 7010690
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 Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass401.16270821
Monoisotopic Mass401.16270821
Topological Polar Surface Area75.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity594
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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