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2-(6-Bromo-1H-indol-3-yl)ethanol - ≥95%, high purity , CAS No.214915-72-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
E729445
Grouped product items
SKU Size
Availability
Price Qty
E729445-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$267.90
E729445-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$399.90
E729445-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,000.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Indoles and derivatives
Subclass Indoles
Intermediate Tree Nodes Not available
Direct Parent 3-alkylindoles
Alternative Parents Substituted pyrroles  Benzenoids  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 3-alkylindole - Aryl bromide - Aryl halide - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(6-bromo-1H-indol-3-yl)ethanol
INCHI InChI=1S/C10H10BrNO/c11-8-1-2-9-7(3-4-13)6-12-10(9)5-8/h1-2,5-6,12-13H,3-4H2
InChIKey ANIPJGAEJCDVFF-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1Br)NC=C2CCO
Isomeric SMILES C1=CC2=C(C=C1Br)NC=C2CCO
Alternate CAS 214915-72-7
PubChem CID 18942297
Molecular Weight 240.1

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

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

Chemical and Physical Properties

Molecular Weight 240.100 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 238.995 Da
Monoisotopic Mass 238.995 Da
Topological Polar Surface Area 36.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 176.000
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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