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H-Met-Arg-OH

CAT: 0804-HY-P4424-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P4424-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
H-Met-Arg-OH is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].
CAS Number
60461-10-1
Product Name Alternative
Met-Arg
UNSPSC
12352209
Target
Others
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-met-arg-oh.html
Purity
99.09
Solubility
DMSO : 25 mg/mL (ultrasonic)
Smiles
CSCC[C@H](N)C(N[C@H](C(O)=O)CCCNC(N)=N)=O
Molecular Formula
C11H23N5O3S
Molecular Weight
305.40
References & Citations
[1]Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3 (1) : 49-54.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

L-Methionyl-N~5~-(diaminomethylidene)-L-ornithine

Met-Arg is a dipeptide formed from L-methionine and L-arginine residues. It has a role as a metabolite. It is a conjugate acid of a Met-Arg(1+).

CAS Number60461-10-1
PubChem CID25216498
IUPAC Name(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular FormulaC11H23N5O3S
Molecular Weight305.40
XLogP-4.4
Topological Polar Surface Area182
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count20
Formal Charge0
Complexity347
SMILES
CSCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N
InChI
InChI=1S/C11H23N5O3S/c1-20-6-4-7(12)9(17)16-8(10(18)19)3-2-5-15-11(13)14/h7-8H,2-6,12H2,1H3,(H,16,17)(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1
InChIKey
UASDAHIAHBRZQV-YUMQZZPRSA-N
Chemical Structure
2D Structure
2D structure of L-Methionyl-N~5~-(diaminomethylidene)-L-ornithine
CAS: 60461-10-1
CID: 25216498
Formula: C11H23N5O3S
MW: 305.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.40
XLogP3-4.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass305.15216079
Monoisotopic Mass305.15216079
Topological Polar Surface Area182 Ų
Heavy Atom Count20
Formal Charge0
Complexity347
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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