1,2-Dimethyl-1H-indole-3-carboxaldehyde - ≥98% , CAS No.38292-40-9

CAS: 38292-40-9 Cat. No.: D355003 Molecular Weight: 173.22 EC Number: 674-350-3

GRADE & PURITY ≥98%

Synonyms

1,2-dimethyl-1H-indole-3-carboxaldehyde, AldrichCPR | NCGC00331442-01 | STK279671 | AB07014 | MFCD00745294 | A6496 | PS-5928 | LCZC2177 | AB01096310-03 | 1,2-Dimethyl-1H-indole-3-carbaldehyde # | SCHEMBL1792194 | AKOS000265809 | DTXSID20344736 | 1,2-Dimet

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

1, 2-dimethyl-1H-indole-3-carboxaldehyde, AldrichCPR | NCGC00331442-01 | STK279671 | AB07014 | MFCD00745294 | A6496 | PS-5928 | LCZC2177 | AB01096310-03 | 1, 2-Dimethyl-1H-indole-3-carbaldehyde # | SCHEMBL1792194 | AKOS000265809 | DTXSID20344736 | 1, 2-Dimet

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

• Pubchem Sid: 504759454
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759454
• Canonical Smiles: CC1=C(C2=CC=CC=C2N1C)C=O
• IUPAC Name: 1,2-dimethylindole-3-carbaldehyde
• InChIKey: HYGUWHAXRMPCCP-UHFFFAOYSA-N
• INCHI: 1S/C11H11NO/c1-8-10(7-13)9-5-3-4-6-11(9)12(8)2/h3-7H,1-2H3
• Isomeric SMILES: CC1=C(C2=CC=CC=C2N1C)C=O
• Molecular Weight: 173.22
• Reaxy-Rn: 134719
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=134719&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Indoles and derivatives
      • Subclass N-alkylindoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Indoles and derivatives
• Subclass: N-alkylindoles
• Intermediate Tree Nodes: Not available
• Direct Parent: N-alkylindoles
• Alternative Parents: Indoles Aryl-aldehydes N-methylpyrroles Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: N-alkylindole - Indole - Aryl-aldehyde - N-methylpyrrole - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Vinylogous amide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
• 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

• Melt Point(°C): 127-129
• Molecular Weight: 173.210 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 173.084 Da
• Monoisotopic Mass: 173.084 Da
• Topological Polar Surface Area: 22.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 204.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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