ChemicalBook--->CAS DataBase List--->20535-83-5

20535-83-5

20535-83-5 Structure

20535-83-5 Structure
IdentificationMore
[Name]

6-Methoxyguanine
[CAS]

20535-83-5
[Synonyms]

2-AMINO-6-METHOXYPURINE
6-methoxy-1h-purin-2-amine
6-Methoxyguanine
O6-METHYLGUANINE
O-METHYLGUANINE
2-amino-6-methoxy-purin
6-methoxy-1h-purin-2-amin
6-methoxy-1h-purine-2-amine
o(sup6)-methylguanine
6-O-Methylguanine
Aminomethoxypurine,97%
2-Amino-6-methoxy-9H-purine
2-AMINO-6-METHOXYPURINE 97+%
6-methoxy-9h-purin-2-amine
NSC 37364
2-Amino-6-methoxypurine, 6-Methoxyguanine
6-Methoxy-7H-purin-2-amine
[EINECS(EC#)]

606-576-5
[Molecular Formula]

C6H8N5O2
[MDL Number]

MFCD00133009
[Molecular Weight]

182.16
[MOL File]

20535-83-5.mol
Chemical PropertiesBack Directory
[Appearance]

Off-white solid
[Melting point ]

>300 °C(lit.)
[Boiling point ]

598.5±53.0 °C(Predicted)
[density ]

1.531±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

DMSO (Slightly, Heated), Water (Slightly, Heated)
[form ]

Solid
[pka]

9.74±0.10(Predicted)
[color ]

Off-White to Pale Yellow
[Usage]

Antitumor agent
[BRN ]

645384
[InChI]

InChI=1S/C6H7N5O/c1-12-5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)
[InChIKey]

BXJHWYVXLGLDMZ-UHFFFAOYSA-N
[SMILES]

N1C2C(=NC(N)=NC=2OC)NC=1
[CAS DataBase Reference]

20535-83-5(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
[Hazard Codes ]

Xi
[Safety Statements ]

24/25
[WGK Germany ]

3
[RTECS ]

UO7473000
[Hazard Note ]

Irritant
[HS Code ]

29349990
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Acyclovir
Hazard InformationBack Directory
[Chemical Properties]

Off-white solid
[Uses]

Antitumor agent
[Application]

6-O-Methyl-guanine is a key molecular tool for studying DNA damage, repair mechanisms, and cancer chemotherapy. It is a potent mutagenic and carcinogenic DNA damage product induced by alkylating agents (such as certain environmental carcinogens and chemotherapeutic drugs). It can mispair with thymine (T), leading to G:C to A:T base transition mutations during DNA replication. Therefore, O⁶-MeG is widely used in in vitro and cellular experiments to simulate DNA damage states and study how cells remove this damage through repair proteins such as O⁶-methylguanine-DNA methyltransferase (MGMT).
[Definition]

ChEBI: A methylguanine in which the methyl group is positioned on the oxygen at position 6. Formed in DNA by alkylation of the oxygen atom of guanine, most often by N-nitroso compounds and sometimes due to methylation by other compounds such as endogenous S-adenosylmethionine, it base-pairs to thymine rather than cytidine, causing a G:C to A:T transition in DNA.
[General Description]

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
Spectrum DetailBack Directory
[Spectrum Detail]

6-Methoxyguanine(20535-83-5)MS
6-Methoxyguanine(20535-83-5)1HNMR
6-Methoxyguanine(20535-83-5)IR1
6-Methoxyguanine(20535-83-5)IR2
6-Methoxyguanine(20535-83-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

20535-83-5(sigmaaldrich)
[TCI AMERICA]

2-Amino-6-methoxypurine,>97.0%(T)(20535-83-5)
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