H-Gly-D-Leu-OH - ≥99%(T) , CAS No.688-13-1

CAS: 688-13-1 Cat. No.: H304391 Peso molecular: 188.23

GRADE & PURITY ≥99%(T)

Synonyms

Glycyl-d-leucine | DKEXFJVMVGETOO-ZCFIWIBFSA-N | A866968 | MFCD00066050 | (R)-2-(2-Aminoacetamido)-4-methylpentanoic acid | N-(Aminoacetyl)leucine, D- | (2R)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | Gly-D-Leu | G0130 | AKOS010366803 | AKOS0158550

Storage

Store at 2-8°C,Protected from light,Argon charged,Desiccated

Shipped In

Wet ice

Specifications

Sinónimos

Glycyl-d-leucine | DKEXFJVMVGETOO-ZCFIWIBFSA-N | A866968 | MFCD00066050 | (R)-2-(2-Aminoacetamido)-4-methylpentanoic acid | N-(Aminoacetyl)leucine, D- | (2R)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid | Gly-D-Leu | G0130 | AKOS010366803 | AKOS0158550

Especificaciones y pureza

≥99%(T)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Protected from light, Argon charged, Desiccated

Enviado en

Wet ice

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

Pureza

≥99%(T)

Nombres e identificadores

• Pubchem Sid: 504760621
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760621
• Sonrisas canónicas: CC(C)CC(C(=O)O)NC(=O)CN
• IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid
• InChIKey: DKEXFJVMVGETOO-ZCFIWIBFSA-N
• INCHI: 1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m1/s1
• Isómeros SMILES: CC(C)C[C@H](C(=O)O)NC(=O)CN
• Peso molecular: 188.23
• Reaxy-Rn: 1726293
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726293&ln=

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 Dipeptides

• 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: Dipeptides
• Alternative Parents: Leucine and derivatives N-acyl-alpha amino acids Alpha amino acid amides Methyl-branched fatty acids Secondary carboxylic acid amides Amino acids Carboxylic acid salts Carboxylic acids Monocarboxylic acids and derivatives Monoalkylamines Hydrocarbon derivatives Organic oxides Organic salts Carbonyl compounds Organic zwitterions Organopnictogen compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha-dipeptide - Leucine or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Branched fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Amino acid or derivatives - Carboxamide group - Carboxylic acid salt - Amino acid - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Primary amine - Hydrocarbon derivative - Organic zwitterion - Organic salt - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
• 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

• Sensibilidad: light sensitive
• Rotación específica [α]: 35° (C=2,H2O)
• Punto de fusión (°C): 234°C(lit.)
• Peso molecular: 188.220 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 188.116 Da
• Monoisotopic Mass: 188.116 Da
• Topological Polar Surface Area: 92.400 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 192.000
• 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