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1-Methyl-1H-indol-5-ol - 95%, high purity , CAS No.13523-92-7

COA

Grade & Purity:

≥95%

Cas Number: 13523-92-7
Molecular Weight: 147.17
PubChem CID: 10844525

In stock

Item Number

M190662

Grouped product items
SKU	Size	Availability	Price	Qty
M190662-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$44.90
M190662-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$185.90

Basic Description

Synonyms	1-Methyl-1H-indol-5-ol \| 13523-92-7 \| 1-methylindol-5-ol \| 5-hydroxy-1-methylindole \| MFCD12924270 \| 1H-Indol-5-ol, 1-methyl- \| 5-hydroxy-1methylindole \| 5-hydroxy-1-methyl-1H-indole \| SCHEMBL1400341 \| DTXSID90445608 \| FNNWTXMUBMHNOD-UHFFFAOYSA-N \| AMY16133 \| AKOS016003021 \| CS-W0
Specifications & Purity	≥95%
Shipped In	Normal

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	Hydroxyindoles Indoles 1-hydroxy-2-unsubstituted benzenoids N-methylpyrroles Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	N-alkylindole - Hydroxyindole - Indole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - N-methylpyrrole - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - 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
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

Names and Identifiers

IUPAC Name	1-methylindol-5-ol
INCHI	InChI=1S/C9H9NO/c1-10-5-4-7-6-8(11)2-3-9(7)10/h2-6,11H,1H3
InChIKey	FNNWTXMUBMHNOD-UHFFFAOYSA-N
Smiles	CN1C=CC2=C1C=CC(=C2)O
Isomeric SMILES	CN1C=CC2=C1C=CC(=C2)O
Molecular Weight	147.17
Reaxy-Rn	121094
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121094&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	147.170 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	147.068 Da
Monoisotopic Mass	147.068 Da
Topological Polar Surface Area	25.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	148.000
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

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