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N-Acetyl-L-methionine

CAT: 0013-GTR19166097-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166097-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
N-Acetyl-L-methionine is a bioavailable derivative of L-methionine with equivalent nutritional value. It serves as an effective reactive oxygen species (ROS) scavenger, making it useful for oxidative stress research in both cellular and animal models.
CAS Number
65-82-7
Product Name Alternative
NAcetylLmethionine, N-Acetyl-L-methionine, N-Acetylmethionine, N Acetyl L methionine, inhibit, Endogenous Metabolite, EndogenousMetabolite, Inhibitor
Field of Research
Cell Biology, Metabolism Research, Pharmacology & Drug Discovery, Protein Biochemistry
Purity
≥95% (May vary between batches)
Solubility
DMSO:50 mg/mL (261.44 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.46 mM)
Smiles
[C@@H] (NC (C) =O) (C (O) =O) CCSC
Molecular Formula
C7H13NO3S
Molecular Weight
191.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-acetyl-L-methionine

N-acetyl-L-methionine is an L-methionine derivative that is L-methionine in which one of the amine hydrogens is substituted by an acetyl group. It has a role as a nutraceutical. It is a N-acetylmethionine, a N-acetyl-L-amino acid and a L-methionine derivative. It is a conjugate acid of a N-acetyl-L-methionine(1-). It is an enantiomer of a N-acetyl-D-methionine.

CAS Number65-82-7
PubChem CID448580
IUPAC Name(2S)-2-acetamido-4-methylsulfanylbutanoic acid
Molecular FormulaC7H13NO3S
Molecular Weight191.25
XLogP0.1
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity172
SMILES
CC(=O)N[C@@H](CCSC)C(=O)O
InChI
InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChIKey
XUYPXLNMDZIRQH-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of N-acetyl-L-methionine
CAS: 65-82-7
CID: 448580
Formula: C7H13NO3S
MW: 191.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight191.25
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass191.06161445
Monoisotopic Mass191.06161445
Topological Polar Surface Area91.7 Ų
Heavy Atom Count12
Formal Charge0
Complexity172
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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