N-acetil-L-metionina - Moligand™,≥98.5% , CAS No.65-82-7

CAS: 65-82-7 Cat. No.: A117203 Formula: C₇H₁₃NO₃S Peso molecolare: 191.25 Beilstein Registry Number: 1725552 Numero EC: 200-617-7

GRADE & PURITY Moligand™, ≥98.5%

Synonyms

N-ACETYL-L-2-AMINO-4-(METHYLTHIO)BUTYRIC ACID | N-Acetylmethionine | N-ACETYL-METHIONINE | Methionamine | N-acetyl methionine | Methionin | N-ACETYLMETHIONINE [MI] | Ac-Met-OH | CCG-44238 | CHEBI:21557 | J-300194 | A831879 | AS-12697 | acetyl methionine |

Storage

Room temperature

Shipped In

Normale

Specifications

Sinonimi

N-ACETYL-L-2-AMINO-4-(METHYLTHIO)BUTYRIC ACID | N-Acetylmethionine | N-ACETYL-METHIONINE | Methionamine | N-acetyl methionine | Methionin | N-ACETYLMETHIONINE [MI] | Ac-Met-OH | CCG-44238 | CHEBI:21557 | J-300194 | A831879 | AS-12697 | acetyl methionine |

Specifiche e purezza

Moligand™, ≥98.5%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Grado

Moligand™

Purezza

≥98.5%

Nomi e identificatori

• Pubchem Sid: 488189859
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189859
• Sorrisi canonici: CC(=O)NC(CCSC)C(=O)O
• IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid
• InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N
• 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
• Isomeri SMILES: CC(=O)N[C@@H](CCSC)C(=O)O
• WGK Germania: 3
• RTECS: PD0480000
• Peso molecolare: 191.25
• Beilstein: 1725552
• Reaxy-Rn: 1725554
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725554&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Methionine and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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: N-acyl-L-alpha-amino acids Thia fatty acids Acetamides Secondary carboxylic acid amides Sulfenyl compounds Monocarboxylic acids and derivatives Dialkylthioethers Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Methionine or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - N-acyl-l-alpha-amino acid - Thia fatty acid - Fatty acid - Fatty acyl - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Dialkylthioether - Sulfenyl compound - Thioether - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Aliphatic acyclic compound
• Descrizione: 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: monocarboxylic acid - methyl sulfide - N-acetyl-L-amino acid - L-methionine derivative

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Rotazione specifica [α]: -21 ° (C=1, H2O)
• Punto di fusione (°C): 103-106°C
• Peso molecolare: 191.250 g/mol
• XLogP3: 0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 191.062 Da
• Monoisotopic Mass: 191.062 Da
• Topological Polar Surface Area: 91.700 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 172.000
• Isotope Atom Count: 0
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98.5% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 65-82-7, the molecular formula is C7H13NO3S, and the molecular weight is 191.25 g/mol. InChIKey XUYPXLNMDZIRQH-LURJTMIESA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.