Leu-Gly - ≥98% , CAS No.686-50-0

CAS: 686-50-0 Cat. No.: L100465 Molecular Weight: 188.22 Beilstein Registry Number: 4(3)1420 EC Number: 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

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-

Specifications & Purity

≥98%

Storage

Store at -20°C

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: 504756362
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756362
• Canonical Smiles: 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
• Isomeric SMILES: CC(C)C[C@@H](C(=O)NCC(=O)O)N
• WGK Germany: 3
• Molecular Weight: 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
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: 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
• Description: 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

Associated Targets(Human)

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

Mechanisms of Action

Chemical and Physical Properties

• Specific Rotation[α]: 86 ° (C=2, H2O)
• Melt Point(°C): 245°C
• 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: 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