Ac-Lys-D-Ala-D-Ala-OH - ≥98% , CAS No.28845-97-8

CAS: 28845-97-8 Cat. No.: A354204 Peso molecular: 330.38 PubChem CID: 3082292

GRADE & PURITY ≥98%

Synonyms

DTXSID70951479 | N(2)-Acetyl-L-lysyl-D-alanyl-D-alanine | (R)-2-((R)-2-((S)-2-acetamido-6-aminohexanamido)propanamido)propanoic acid | D-Alanine, N-(N-(N2-acetyl-L-lysyl)-D-alanyl)- | D-Alanine, N2-acetyl-L-lysyl-D-alanyl- | N-[2-({6-Amino-1-hydroxy-2-[(1

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

DTXSID70951479 | N(2)-Acetyl-L-lysyl-D-alanyl-D-alanine | (R)-2-((R)-2-((S)-2-acetamido-6-aminohexanamido)propanamido)propanoic acid | D-Alanine, N-(N-(N2-acetyl-L-lysyl)-D-alanyl)- | D-Alanine, N2-acetyl-L-lysyl-D-alanyl- | N-[2-({6-Amino-1-hydroxy-2-[(1

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504762401
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762401
• Sonrisas canónicas: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCCCN)NC(=O)C
• IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]propanoyl]amino]propanoic acid
• InChIKey: GMSXMADYKTYBCP-KKZNHRDASA-N
• INCHI: 1S/C14H26N4O5/c1-8(12(20)17-9(2)14(22)23)16-13(21)11(18-10(3)19)6-4-5-7-15/h8-9,11H,4-7,15H2,1-3H3,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t8-,9-,11+/m1/s1
• Isómeros SMILES: C[C@H](C(=O)N[C@H](C)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C
• PubChem CID: 3082292
• Peso molecular: 330.38

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Peptides
          • Level6 Oligopeptides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Peptides
• Direct Parent: Oligopeptides
• Alternative Parents: N-acyl-alpha amino acids Alpha amino acid amides Alanine and derivatives N-acyl amines Acetamides Secondary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-oligopeptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Fatty amide - N-acyl-amine - Fatty acyl - Acetamide - Amino acid or derivatives - Carboxamide group - Amino acid - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Organic oxide - Primary amine - Organonitrogen compound - Organooxygen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.
• External Descriptors: Not available

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: water: 10 mg/mL, clear, colorless
• Peso molecular: 330.380 g/mol
• XLogP3: -3.500
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 330.19 Da
• Monoisotopic Mass: 330.19 Da
• Topological Polar Surface Area: 151.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 441.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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