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H-Met-Arg-Phe-OH

CAT: 1410-M40185Size: 1 EachDry Ice: NoHazardous: No
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Description
H-Met-Arg-Phe-OH
CAS Number
67368-25-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
———
Molecular Formula
———
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

H-Met-Arg-Phe-OH

Met-Arg-Phe is a tripeptide.

CAS Number67368-25-6
PubChem CID49864682
IUPAC Name(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid
Molecular FormulaC20H32N6O4S
Molecular Weight452.6
XLogP-3.5
Topological Polar Surface Area211
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count31
Formal Charge0
Complexity608
SMILES
CSCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)N
InChI
InChI=1S/C20H32N6O4S/c1-31-11-9-14(21)17(27)25-15(8-5-10-24-20(22)23)18(28)26-16(19(29)30)12-13-6-3-2-4-7-13/h2-4,6-7,14-16H,5,8-12,21H2,1H3,(H,25,27)(H,26,28)(H,29,30)(H4,22,23,24)/t14-,15-,16-/m0/s1
InChIKey
OBVHKUFUDCPZDW-JYJNAYRXSA-N
Chemical Structure
2D Structure
2D structure of H-Met-Arg-Phe-OH
CAS: 67368-25-6
CID: 49864682
Formula: C20H32N6O4S
MW: 452.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight452.6
XLogP3-3.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass452.22057470
Monoisotopic Mass452.22057470
Topological Polar Surface Area211 Ų
Heavy Atom Count31
Formal Charge0
Complexity608
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes