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4-Methyl-3,4-dihydroquinoxalin-2(1H)-one - 97%, high purity , CAS No.67074-63-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M194507
Grouped product items
SKU Size
Availability
Price Qty
M194507-25mg
25mg
3
$25.90
M194507-100mg
100mg
2
$85.90
M194507-250mg
250mg
2
$128.90
M194507-1g
1g
2
$321.90
M194507-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$920.90

Basic Description

Synonyms 4-Methyl-3,4-dihydroquinoxalin-2(1H)-one | 67074-63-9 | 4-METHYL-1,3-DIHYDROQUINOXALIN-2-ONE | SCHEMBL2629391 | DTXSID10513474 | HRTXKMRWMTUZDZ-UHFFFAOYSA-N | MFCD13152341 | AKOS016002847 | CS-W022212 | MB12301 | DS-12950 | FT-0728151 | 1,2,3,4-tetrahydro-1-methyl-3-oxo-quinoxal
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Alpha amino acid amides
Alternative Parents Dialkylarylamines  Benzenoids  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Alpha-amino acid amide - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Tertiary amine - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767286
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767286
IUPAC Name 4-methyl-1,3-dihydroquinoxalin-2-one
INCHI InChI=1S/C9H10N2O/c1-11-6-9(12)10-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,10,12)
InChIKey HRTXKMRWMTUZDZ-UHFFFAOYSA-N
Smiles CN1CC(=O)NC2=CC=CC=C21
Isomeric SMILES CN1CC(=O)NC2=CC=CC=C21
Molecular Weight 162.19
Reaxy-Rn 777966
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=777966&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
L2208709 Certificate of Analysis Dec 20, 2022 M194507
C1927124 Certificate of Analysis Feb 17, 2022 M194507

Chemical and Physical Properties

Molecular Weight 162.190 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 162.079 Da
Monoisotopic Mass 162.079 Da
Topological Polar Surface Area 32.299 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 193.000
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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