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| SKU | Size | Availability |
Price | Qty |
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L473919-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,284.90
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| Synonyms | MFCD00002623 | L-Methionine-(methyl-13C), 99 atom % 13C | (2S)-2-amino-4-(113C)methylsulfanylbutanoic acid | L-Methionine-13C | Methionine-methyl-13C-methyl-d3 | 55YCX1IL8T | L-Methionine-methyl-13C | UNII-55YCX1IL8T | (Me-13C)-L-methionine | (Methyl-13C) |
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| Specifications & Purity | ≥99 atom% 13C,≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Methionine and derivatives |
| Alternative Parents | L-alpha-amino acids Thia fatty acids Amino acids Sulfenyl compounds Monocarboxylic acids and derivatives Dialkylthioethers Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Methionine or derivatives - Alpha-amino acid - L-alpha-amino acid - Thia fatty acid - Fatty acid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Dialkylthioether - Organic oxygen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as methionine and derivatives. These are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. |
| External Descriptors | Not available |
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| IUPAC Name | (2S)-2-amino-4-(113C)methylsulfanylbutanoic acid |
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| INCHI | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1 |
| InChIKey | FFEARJCKVFRZRR-YWQIHCTDSA-N |
| Smiles | CSCCC(C(=O)O)N |
| Isomeric SMILES | [13CH3]SCC[C@@H](C(=O)O)N |
| Molecular Weight | 150.2 |
| Reaxy-Rn | 636185 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636185&ln= |
| Melt Point(°C) | 273℃ (dec.) (lit.) |
|---|---|
| Molecular Weight | 150.210 g/mol |
| XLogP3 | -1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 150.054 Da |
| Monoisotopic Mass | 150.054 Da |
| Topological Polar Surface Area | 88.600 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 97.000 |
| Isotope Atom Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |