Leu-Gly - ≥98% , CAS No.686-50-0

CAS: 686-50-0 Cat. No.: L100465 Peso molecular: 188.22 Beilstein Registry Number: 4(3)1420 Número EC: 211-688-9

GRADE & PURITY ≥98%

Synonyms

H-Leu-Gly-OH | Q27144713 | leucyl glycine | EN300-814383 | BDBM50407456 | 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid | 4-Amino resorcinol HCl | NSC 118377 | L-Leu-Gly | H-Leu-Gly | DTXSID101317011 | LESXFEZIFXFIQR-LURJTMIESA-N | 2-[(2S)-2-amino-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

H-Leu-Gly-OH | Q27144713 | leucyl glycine | EN300-814383 | BDBM50407456 | 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid | 4-Amino resorcinol HCl | NSC 118377 | L-Leu-Gly | H-Leu-Gly | DTXSID101317011 | LESXFEZIFXFIQR-LURJTMIESA-N | 2-[(2S)-2-amino-

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: 504756362
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756362
• Sonrisas canónicas: CC(C)CC(C(=O)NCC(=O)O)N
• IUPAC Name: 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetic acid
• InChIKey: LESXFEZIFXFIQR-LURJTMIESA-N
• INCHI: 1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)/t6-/m0/s1
• Isómeros SMILES: CC(C)C[C@@H](C(=O)NCC(=O)O)N
• WGK Alemania: 3
• Peso molecular: 188.22
• Beilstein: 4(3)1420
• Reaxy-Rn: 1725450
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1725450&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Not available
• Direct Parent: Peptides
• Alternative Parents: N-acyl-alpha amino acids Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha peptide - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Amino acid or derivatives - Amino acid - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.
• External Descriptors: dipeptide

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

Objetivos asociados (humanos)

ACE Tclin Angiotensin-converting enzyme (1423 Activities)

Discover Target: ACE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Rotación específica [α]: 86 ° (C=2, H2O)
• Punto de fusión (°C): 245°C
• 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