DL-Tryptophanamide Hydrochloride - ≥98% , CAS No.67607-61-8

CAS: 67607-61-8 Cat. No.: D350048 Molecular Weight: 239.7

GRADE & PURITY ≥98%

Synonyms

H-DL-Trp-NH2.HCl | H-Dl-NH2.HCl | DL Tryptophanamide HCl | 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride | 2-Amino-3-(1H-indol-3-yl)propanimidic acid--hydrogen chloride (1/1) | tryptophan amide hydrochloride | WOBDANBSEWOYKN-UHFFFAOYSA-N | D93619 | D

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

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

Specifications

Synonyms

H-DL-Trp-NH2.HCl | H-Dl-NH2.HCl | DL Tryptophanamide HCl | 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride | 2-Amino-3-(1H-indol-3-yl)propanimidic acid--hydrogen chloride (1/1) | tryptophan amide hydrochloride | WOBDANBSEWOYKN-UHFFFAOYSA-N | D93619 | D

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl
• IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride
• InChIKey: WOBDANBSEWOYKN-UHFFFAOYSA-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
• Isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl
• Molecular Weight: 239.7
• 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: Triptan - Alpha-amino acid amide - 3-alkylindole - Alpha-amino acid or derivatives - Indole - Aralkylamine - Fatty acyl - Benzenoid - Substituted pyrrole - Fatty amide - Heteroaromatic compound - Pyrrole - Primary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• 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: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3