L-Tryptophanamide Hydrochloride - 10mM in DMSO , CAS No.5022-65-1

CAS: 5022-65-1 Cat. No.: L424328 Peso molecular: 239.7 Beilstein Registry Number: 22(5)14,32 Número EC: 225-708-9

GRADE & PURITY 10mM in DMSO

Synonyms

L-Tryptophane Amide Hydrochloride | WOBDANBSEWOYKN-FVGYRXGTSA-N | (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride | AKOS015849223 | l-tryptophanamide hcl | PELEMOL BIP-PC | (S)-2-Amino-3-(1H-indol-3-yl)propanamide hydrochloride | AS-19236 | H-Trp-

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

L-Tryptophanamide Hydrochloride is an amino acid amide used as a substrate for studying the action of aminopeptidase enzyme.
A substrate for studying aminopeptidase enzyme

Specifications

Sinónimos

L-Tryptophane Amide Hydrochloride | WOBDANBSEWOYKN-FVGYRXGTSA-N | (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride | AKOS015849223 | l-tryptophanamide hcl | PELEMOL BIP-PC | (S)-2-Amino-3-(1H-indol-3-yl)propanamide hydrochloride | AS-19236 | H-Trp-

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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

Nombres e identificadores

• Sonrisas canónicas: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl
• IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride
• InChIKey: WOBDANBSEWOYKN-FVGYRXGTSA-N
• INCHI: 1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H/t9-;/m0./s1
• Isómeros SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N.Cl
• Peso molecular: 239.7
• Beilstein: 22(5)14,32
• Reaxy-Rn: 3918157
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3918157&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Tryptamines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Tryptamines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tryptamines and derivatives
• Alternative Parents: Alpha amino acid amides 3-alkylindoles Aralkylamines Substituted pyrroles Fatty amides Benzenoids Heteroaromatic compounds Primary carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Aralkylamine - Fatty amide - Fatty acyl - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Amine - Primary amine - Hydrochloride - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Hygroscopic
• Rotación específica [α]: 25° (C=1,H2O)
• Punto de fusión (°C): 250°C(lit.)
• Peso molecular: 239.700 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 239.083 Da
• Monoisotopic Mass: 239.083 Da
• Topological Polar Surface Area: 84.900 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 244.000
• 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: 2

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