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Merck
CN

P4126

Phe-Phe

≥98% (TLC)

Synonym(s):

L-Phenylalanyl-L-phenylalanine, Di-L-phenylalanine

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About This Item

Linear Formula:
C6H5CH2CH(NH2)CONHCH(CH2C6H5)COOH · H2O
CAS Number:
2577-40-4
Molecular Weight:
312.36 (anhydrous basis)
NACRES:
NA.26
PubChem Substance ID:
24898504
UNSPSC Code:
12352202
EC Number:
219-930-5
MDL number:
MFCD00063154

Key Documents

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Product Name

Phe-Phe,

InChI key

GKZIWHRNKRBEOH-HOTGVXAUSA-N

InChI

1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m0/s1

SMILES string

N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc2ccccc2)C(O)=O

assay

≥98% (TLC)

form

powder

color

white

storage temp.

−20°C

Quality Level

200

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Related Categories

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

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Certificates of Analysis (COA)

Lot/Batch Number
BCCL8801
BCCK0425
BCCF0217
BCCB8513
BCCB1341

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Natalia Sánchez de Groot et al.
Biophysical journal, 92(5), 1732-1741 (2006-12-19)
Peptidic self-assembled nanostructures are said to have a wide range of applications in nanotechnology, yet the mechanistic details of hierarchical self-assembly are still poorly understood. The Phe-Phe recognition motif of the Alzheimer's Abeta peptide is the smallest peptide able to
Sten O Nilsson Lill
Journal of molecular graphics & modelling, 29(2), 178-187 (2010-07-09)
An evaluation of a dispersion-corrected density functional theory method (B3LYP-DCP) [I.D. Mackie, G.A. DiLabio, Interactions in large, polyaromatic hydrocarbon dimers: application of density functional theory with dispersion corrections, J. Phys. Chem. A 112 (2008) 10968-10976] for three systems of biochemical
Rongchun Zhang et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 313, 106717-106717 (2020-04-03)
The advent of ultrahigh magnetic field and fast magic-angle-spinning (MAS) probe technology has led to dramatically enhanced spectral resolution and sensitivity in solid-state NMR spectroscopy. In particular, proton-based multidimensional solid-state NMR techniques have become feasible to investigate the structure and
Rebecca Fransson et al.
Journal of medicinal chemistry, 56(12), 4953-4965 (2013-06-06)
We recently reported the discovery of H-Phe-Phe-NH2 as a small and high affinity ligand for the substance P 1-7 (SP(1-7), H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH) specific binding site and its intriguing ability to reduce neuropathic pain. With the overall aim to develop stable and
Gabriel Riquelme et al.
Metabolites, 10(10) (2020-10-22)
Preprocessing data in a reproducible and robust way is one of the current challenges in untargeted metabolomics workflows. Data curation in liquid chromatography-mass spectrometry (LC-MS) involves the removal of biologically non-relevant features (retention time, m/z pairs) to retain only high-quality
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