Ala-Glu-OH - ≥98% , CAS No.13187-90-1

CAS: 13187-90-1 Cat. No.: A353924 Summenformel: C₈H₁₄N₂O₅ Molekulargewicht: 218.21

GRADE & PURITY ≥98%

Synonyms

C20958 | L-Glutamic acid, N-L-alanyl- | CCRIS 306 | AlaGlu | ALA-GLU | ALANINE GLUTAMATE [INCI] | DTXSID70927376 | S-40032 | Alanine-Glutamate dipeptide | L-Glutamic acid, L-alanyl- | L-Ala-L-Glu | (2S)-2-{[(2S)-2-Aminopropanoyl]amino}pentanedioic acid |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

C20958 | L-Glutamic acid, N-L-alanyl- | CCRIS 306 | AlaGlu | ALA-GLU | ALANINE GLUTAMATE [INCI] | DTXSID70927376 | S-40032 | Alanine-Glutamate dipeptide | L-Glutamic acid, L-alanyl- | L-Ala-L-Glu | (2S)-2-{[(2S)-2-Aminopropanoyl]amino}pentanedioic acid |

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504756993
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756993
• Kanonisches Lächeln: CC(C(=O)NC(CCC(=O)O)C(=O)O)N
• IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]pentanedioic acid
• InChIKey: VYZAGTDAHUIRQA-WHFBIAKZSA-N
• INCHI: 1S/C8H14N2O5/c1-4(9)7(13)10-5(8(14)15)2-3-6(11)12/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12)(H,14,15)/t4-,5-/m0/s1
• Isomere SMILES: C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
• Molekulargewicht: 218.21
• Reaxy-Rn: 1728474
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728474&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Not available
• Direct Parent: Peptides
• Alternative Parents: Glutamic acid and derivatives N-acyl-alpha amino acids Fatty acids and conjugates Dicarboxylic acids and derivatives Amino acids Propargyl-type 1,3-dipolar organic compounds Carboxylic acids Carboximidic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alpha peptide - Glutamic acid or derivatives - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Fatty acid - Dicarboxylic 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 - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Aliphatic acyclic compound
• Beschreibung: 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

Zugehörige Ziele (menschlich)

SLC15A1 Tchem Oligopeptide transporter small intestine isoform (922 Activities)

Discover Target: SLC15A1

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive
• Molekulargewicht: 218.210 g/mol
• XLogP3: -3.800
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 218.09 Da
• Monoisotopic Mass: 218.09 Da
• Topological Polar Surface Area: 130.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 266.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 13187-90-1, the molecular formula is C8H14N2O5, and the molecular weight is 218.21 g/mol. InChIKey VYZAGTDAHUIRQA-WHFBIAKZSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.