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2,4-Dichloro-6-methylquinazoline - >97%, high purity , CAS No.39576-82-4

COA

Grade & Purity:

≥97%

Cas Number: 39576-82-4
Molecular Weight: 213.07
MDL number: MFCD10697888
PubChem CID: 14256483
PubChem SID: 504767602

In stock

Item Number

D293961

Grouped product items
SKU	Size	Availability	Price
D293961-250mg	250mg	5	$57.90
D293961-1g	1g	5	$192.90
D293961-5g	5g	2	$865.90

Basic Description

Synonyms	2,4-DICHLORO-6-METHYLQUINAZOLINE \| 39576-82-4 \| 2,4-Dichloro-6-methyl-quinazoline \| MFCD10697888 \| Quinazoline, 2,4-dichloro-6-methyl- \| 2,4 Dichloro-6-methyl quinazoline \| 6-METHYL-2,4-DICHLOROQUINAZOLINE \| SCHEMBL1993196 \| DTXSID60558092 \| METHYL19-METHYLEICOSANOATE \| VZDV
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazanaphthalenes
    - Subclass Benzodiazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazanaphthalenes
Subclass	Benzodiazines
Intermediate Tree Nodes	Not available
Direct Parent	Quinazolines
Alternative Parents	2-halopyrimidines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinazoline - 2-halopyrimidine - Halopyrimidine - Benzenoid - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
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

Pubchem Sid	504767602
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767602
IUPAC Name	2,4-dichloro-6-methylquinazoline
INCHI	InChI=1S/C9H6Cl2N2/c1-5-2-3-7-6(4-5)8(10)13-9(11)12-7/h2-4H,1H3
InChIKey	VZDVVLXYAOVNRW-UHFFFAOYSA-N
Smiles	CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl
Isomeric SMILES	CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl
Molecular Weight	213.07
Reaxy-Rn	513565
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=513565&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
C2307349	Certificate of Analysis	Feb 17, 2023	D293961
C2307350	Certificate of Analysis	Feb 17, 2023	D293961
C2307351	Certificate of Analysis	Feb 17, 2023	D293961
C2504163	Certificate of Analysis	Feb 17, 2023	D293961

Chemical and Physical Properties

Refractive Index	1.652
Flash Point(°C)	112.678ºC
Boil Point(°C)	226.8ºC at 760 mmHg
Molecular Weight	213.060 g/mol
XLogP3	3.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	211.991 Da
Monoisotopic Mass	211.991 Da
Topological Polar Surface Area	25.800 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	188.000
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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