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Fmoc-alpha-methyl-D-4- Fluorophe

CAT: 0399-CSB-DT3412Size: 1 gDry Ice: NoHazardous: No
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CAT#:0399-CSB-DT3412Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1217777-84-8
Purity
0.95
Form
Lyophilized powder
Molecular Formula
C25H22FNO4
Shipping Conditions
In general, amino acids are provided as lyophilized powder and are shipped with blue ice unless customers require otherwise.
Storage Conditions
Store at -20°C upon receipt, aliquoting is necessary for mutiple use. Avoid repeated freeze-thaw cycles. Short term: 4 °C, one week from the date of receipt. Long term: -20 °C to -80 °C, 6 months from the date of receipt.
Shelf Life
The shelf life is related to many factors, storage state, storage temperature and the stability of the product itself. Generally, the shelf life of lyophilized form is 6 months at -20°C/-80°C from the date of receipt.

Chemical Information

Fmoc-alpha-methyl-L-4-fluorophenylalanine (Fmoc-L-aMePhe(4-F)-OH)
CAS Number1217777-84-8
PubChem CID40787468
IUPAC Name(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)-2-methylpropanoic acid
Molecular FormulaC25H22FNO4
Molecular Weight419.4
XLogP4.9
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity627
SMILES
C[C@@](CC1=CC=C(C=C1)F)(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C25H22FNO4/c1-25(23(28)29,14-16-10-12-17(26)13-11-16)27-24(30)31-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22H,14-15H2,1H3,(H,27,30)(H,28,29)/t25-/m1/s1
InChIKey
HGCDIHMFXNGCRG-RUZDIDTESA-N
Chemical Structure
2D Structure
2D structure of Fmoc-alpha-methyl-L-4-fluorophenylalanine (Fmoc-L-aMePhe(4-F)-OH)
CAS: 1217777-84-8
CID: 40787468
Formula: C25H22FNO4
MW: 419.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight419.4
XLogP34.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass419.15328635
Monoisotopic Mass419.15328635
Topological Polar Surface Area75.6 Ų
Heavy Atom Count31
Formal Charge0
Complexity627
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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Alternative Products

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MBS9023904-01Fmoc-alpha-methyl-D-4-Fluorophe
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MBS9023451-01Fmoc-D-4-Fluorophe
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