ChemicalBook--->CAS DataBase List--->82778-08-3

82778-08-3

82778-08-3 Structure

82778-08-3 Structure
IdentificationBack Directory
[Name]

6-(chloromethyl)pteridine-2,4-diamine monohydrochloride
[CAS]

82778-08-3
[Synonyms]

Folic Acid Impurity 42
Desoximetasone Impurity
Methotrexate Impurity 21
6-(Chloromethyl)pteridine-2,4-diamine
6-Hydroxy Dexamethasone (Mixture of Diastereomers)
6-(chloromethyl)pteridine-2,4-diamine,hydrochloride
6-(Chloromethyl)-2,4-pteridinediamine monohydrochloride
6-(chloromethyl)pteridine-2,4-diamine monohydrochloride
Folic Acid IMpurity: 6-(chloroMethyl)pteridine-2,4-DiaMine HCl
[EINECS(EC#)]

280-027-4
[Molecular Formula]

C7H8Cl2N6
[MOL File]

82778-08-3.mol
[Molecular Weight]

247.085
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C7H7ClN6.ClH/c8-1-3-2-11-6-4(12-3)5(9)13-7(10)14-6;/h2H,1H2,(H4,9,10,11,13,14);1H
[InChIKey]

SDZKFWPFFHILFI-UHFFFAOYSA-N
[SMILES]

NC1=NC(N)=NC2=NC=C(CCl)N=C12.Cl
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)Exclamation Mark (GHS07)
GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H351-H332-H302
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P201-P202-P281-P308+P313-P405-P501-P264-P270-P301+P312-P330-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

6-(chloromethyl)pteridine-2,4-diamine monohydrochloride is a folic acid impurity. It is suitable for drug research and development, production and declaration.
[Biological Activity]

Research indicates that 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride exhibits cytotoxicity  against various cancer cell lines. This compound has been studied for its potential to inhibit tumor growth and induce apoptosis in cancer cells. The mechanism of action is thought to involve interference with cellular signaling pathways critical for cell proliferation and survival.
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