DL-Leucylglycine - ≥98% , CAS No.615-82-7

CAS: 615-82-7 Cat. No.: D300393 Molecular Weight: 188.23

GRADE & PURITY ≥98%

Synonyms

2-Chloro-2-phenethylamine | MT3JV8WM6S | NSC118377 | NSC-118377 | EINECS 210-449-6 | Leucine-Glycine dipeptide | N-(2-Amino-1-hydroxy-4-methylpentylidene)glycine | FT-0625481 | Leucine Glycine dipeptide | DL-Leucylglycine (H-DL-Leu-Gly-OH) | DL-Leucylglyc

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

2-Chloro-2-phenethylamine | MT3JV8WM6S | NSC118377 | NSC-118377 | EINECS 210-449-6 | Leucine-Glycine dipeptide | N-(2-Amino-1-hydroxy-4-methylpentylidene)glycine | FT-0625481 | Leucine Glycine dipeptide | DL-Leucylglycine (H-DL-Leu-Gly-OH) | DL-Leucylglyc

Specifications & Purity

≥98%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488185675
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185675
• Canonical Smiles: CC(C)CC(C(=O)NCC(=O)O)N
• IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid
• InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-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)
• Isomeric SMILES: CC(C)CC(C(=O)NCC(=O)O)N
• Molecular Weight: 188.23
• 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
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Peptides
          • Level6 Dipeptides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: 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 N-acyl amines Secondary carboxylic acid amides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl 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 - Fatty amide - N-acyl-amine - Fatty acyl - Amino acid or derivatives - Carboxamide group - Amino acid - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Primary aliphatic amine - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Water (Slightly, Heated, Sonicated)
• Sensitivity: Moisture sensitive
• Molecular Weight: 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: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1