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Met-Arg-Phe-Ala

CAT: 0804-HY-P4270-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P4270-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Met-Arg-Phe-Ala is a peptide. Met-Arg-Phe-Ala also is a potent competitive inhibitor for enkephalin-generating endopeptidase (EGE) . Met-Arg-Phe-Ala can be used for the research of neurological disease[1].
CAS Number
67368-29-0
UNSPSC
12352209
Hazard Statement
H315, H319
Target
Neprilysin
Type
Peptides
Related Pathways
Metabolic Enzyme/Protease
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/met-arg-phe-ala.html
Purity
99.77
Solubility
DMSO : ≥ 100 mg/mL
Smiles
CSCC[C@H](N)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@@H](C)C(O)=O)=O)CC1=CC=CC=C1)=O)=O
Molecular Formula
C23H37N7O5S
Molecular Weight
523.65
Precautions
H315, H319
References & Citations
[1]Knight M, et al. Brain endopeptidase generates enkephalin from striatal precursors. Peptides. 1982 May-Jun;3 (3) :461-8.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture and light)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

H-Met-arg-phe-ala-OH
CAS Number67368-29-0
PubChem CID9914740
IUPAC Name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid
Molecular FormulaC23H37N7O5S
Molecular Weight523.7
XLogP-3.8
Topological Polar Surface Area240
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Heavy Atom Count36
Formal Charge0
Complexity757
SMILES
C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCSC)N
InChI
InChI=1S/C23H37N7O5S/c1-14(22(34)35)28-21(33)18(13-15-7-4-3-5-8-15)30-20(32)17(9-6-11-27-23(25)26)29-19(31)16(24)10-12-36-2/h3-5,7-8,14,16-18H,6,9-13,24H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)(H,34,35)(H4,25,26,27)/t14-,16-,17-,18-/m0/s1
InChIKey
UWTASUKCZNGRDU-DKIMLUQUSA-N
Chemical Structure
2D Structure
2D structure of H-Met-arg-phe-ala-OH
CAS: 67368-29-0
CID: 9914740
Formula: C23H37N7O5S
MW: 523.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight523.7
XLogP3-3.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass523.25768848
Monoisotopic Mass523.25768848
Topological Polar Surface Area240 Ų
Heavy Atom Count36
Formal Charge0
Complexity757
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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