1，1’-Ethylidenebis[L-tryptophan]（EBT） - analytical standard, Moligand™ , CAS No.132685-02-0

CAS: 132685-02-0 Cat. No.: E768528 Peso molecular: 434.49 Número EC: 641-884-3 PubChem CID: 107700

GRADE & PURITY Analytical standard, Moligand™

Synonyms

(2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydroxy-3-Oxo-Propyl]Indol-1-Yl]Ethyl]Indol-3-Yl]Propanoic Acid | (2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydroxy-3-Oxopropyl]-1-Indolyl]Ethyl]-3-Indolyl]Propanoic Acid | (2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydr

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

(2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydroxy-3-Oxo-Propyl]Indol-1-Yl]Ethyl]Indol-3-Yl]Propanoic Acid | (2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydroxy-3-Oxopropyl]-1-Indolyl]Ethyl]-3-Indolyl]Propanoic Acid | (2S)-2-Amino-3-[1-[1-[3-[(2S)-2-Amino-3-Hydr

Especificaciones y pureza

analytical standard, Moligand™

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Grado

Analytical standard, Moligand™

Tipo de acción

ACTIVATOR

Nombres e identificadores

• Sonrisas canónicas: CC(N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N
• IUPAC Name: (2S)-2-amino-3-[1-[1-[3-[(2S)-2-amino-2-carboxyethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid
• InChIKey: DETVQFQGSVEQBH-PMACEKPBSA-N
• INCHI: 1S/C24H26N4O4/c1-14(27-12-15(10-19(25)23(29)30)17-6-2-4-8-21(17)27)28-13-16(11-20(26)24(31)32)18-7-3-5-9-22(18)28/h2-9,12-14,19-20H,10-11,25-26H2,1H3,(H,29,30)(H,31,32)/t19-,20-/m0/s1
• Isómeros SMILES: CC(N1C=C(C2=CC=CC=C21)C[C@@H](C(=O)O)N)N3C=C(C4=CC=CC=C43)C[C@@H](C(=O)O)N
• PubChem CID: 107700
• Peso molecular: 434.49

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Indolyl carboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indolyl carboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Indolyl carboxylic acids and derivatives
• Alternative Parents: 3-alkylindoles L-alpha-amino acids N-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Dicarboxylic acids and derivatives Heteroaromatic compounds Amino acids Carboxylic acids Azacyclic compounds Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Monoalkylamines
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indolyl carboxylic acid derivative - Alpha-amino acid - Alpha-amino acid or derivatives - N-alkylindole - L-alpha-amino acid - 3-alkylindole - Indole - Aralkylamine - Dicarboxylic acid or derivatives - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Azacycle - Carboxylic acid derivative - Carboxylic acid - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Primary amine - Carbonyl group - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
• 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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive
• Peso molecular: 434.500 g/mol
• XLogP3: -2.400
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 434.195 Da
• Monoisotopic Mass: 434.195 Da
• Topological Polar Surface Area: 137.000 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 635.000
• 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

Referencias

1. Wenwen Li, Jihui Li, Jian Han, Kaili Liu, Huixin Zhang, Jianxin Chen.  (2024)  Modulation of metal-organic frameworks by anionic surfactants for rapid adsorption of organic pollutants bisphenol A and chrome black T.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2024.134323]