L-Tryptophanamide Hydrochloride - ≥95% , CAS No.5022-65-1

CAS: 5022-65-1 Cat. No.: S134983 Molecular Weight: 239.7 Beilstein Registry Number: 22(5)14,32 EC Number: 225-708-9

GRADE & PURITY ≥95%

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

Argon charged,Room temperature

Shipped In

Normal

Overview

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

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-

Specifications & Purity

≥95%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504764228
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764228
• Canonical Smiles: 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
• Isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N.Cl
• Molecular Weight: 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
    • Class Indoles and derivatives
      • Subclass Tryptamines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: 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
• Description: 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

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: Air Sensitive,Hygroscopic
• Specific Rotation[α]: 25° (C=1,H2O)
• Melt Point(°C): 250°C(lit.)
• Molecular Weight: 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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