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1-tert-Butyl 4-methyl 1H-indole-1,4-dicarboxylate - ≥98%, high purity , CAS No.220499-11-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
T726500
Grouped product items
SKU Size
Availability
Price Qty
T726500-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90
T726500-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$175.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Indolecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Indolecarboxylic acids
Alternative Parents Indoles  Pyrrole carboxylic acids and derivatives  Substituted pyrroles  Benzenoids  Methyl esters  Heteroaromatic compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Indolecarboxylic acid - Indole - Pyrrole-1-carboxylic acid or derivatives - Substituted pyrrole - Benzenoid - Methyl ester - Pyrrole - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as indolecarboxylic acids. These are compounds containing a carboxylic acid group linked to an indole.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-O-tert-butyl 4-O-methyl indole-1,4-dicarboxylate
INCHI InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-9-8-10-11(13(17)19-4)6-5-7-12(10)16/h5-9H,1-4H3
InChIKey HLGNJZVTHXMEHU-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC
Isomeric SMILES CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)C(=O)OC
PubChem CID 12148523
Molecular Weight 275.31

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 275.300 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 275.116 Da
Monoisotopic Mass 275.116 Da
Topological Polar Surface Area 57.500 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 388.000
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

Solution Calculators

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