Available from stock

7-Methylguanine

SKU: M0082

Category: Building Blocks, Intermediates, Reagents

Synonyms: N7-Methylguanine , NSC 193444 , NSC 19647 , 2-Amino-6-hydroxy-7-methylpurine , Epiguanine; 578-76-7
CAS-Number: C₆H₇N₅O
Molecular Formula: 165.15
Molecular Weight

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥98% (HPLC)
Appearance: White powder
Identity: 1H-NMR

Properties

Solvents: DMSO
Melting Point: 370 °C
Boiling Point: 503.9 °C at 760 mmHg
Density: 1.83 g/cm3

Downloads

Safety Data Sheet: CDX M0082 MSDS.pdf

Shipping: AMBIENT
Short Term Storage: +4°C
Long Term Storage: -20°C
Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at -20°C.

Transportation: Not dangerous goods

Description: Integral part of the cap structure of mRNA necessary for the attachment of the nucleic acids to the ribosome. Has binding affinity to guanine deaminase, an important metalloenzyme in purine catabolism. Found in urine of patients with malignant cancer, suggesting an important role.
Smiles: NC(NC1=C2N(C)C=N1)=NC2=O
InChi Key: FZWGECJQACGGTI-UHFFFAOYSA-N
References: (1) S.J. Kerr , Tumour Biol. 6, 115 (1985) , (2) C. Hanski & S.J. Kerr , Cell Tissue Res. 241, 203 (1985) , (3) H. Li, et al.: J. Mass. Spectrom. 44, 641 (2009) , (4) J. Fernandez, et al.: Bioorg. Med. Chem. , 18, 6748 (2010)
InChi: InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)

Integral part of the cap structure of mRNA necessary for the attachment of the nucleic acids to the ribosome. Has binding affinity to guanine deaminase, an important metalloenzyme in purine catabolism. Found in urine of patients with malignant cancer, suggesting an important role.

SKU: M0082 Category: Building Blocks, Intermediates, Reagents

Additional information

Additional information

Synonyms	N7-Methylguanine, NSC 193444, NSC 19647, 2-Amino-6-hydroxy-7-methylpurine, Epiguanine
Purity	≥98% (HPLC)
Appearance	White powder
CAS-Number	578-76-7
Molecular Formula	C6H7N5O
Molecular Weight	165.15
Identity	1H-NMR
Solvents	DMSO
Melting Point	370 °C
Boiling Point	503.9 °C at 760 mmHg
Density	1.83 g/cm3
Smiles	NC(NC1=C2N(C)C=N1)=NC2=O
InChi Key	FZWGECJQACGGTI-UHFFFAOYSA-N
Shipping	AMBIENT
Short Term Storage	+4°C
Long Term Storage	-20°C
Handling Advice	Protect from light and moisture.
Use / Stability	Stable for at least 2 years after receipt when stored at -20°C.
Transportation	Not dangerous goods
References	(1) S.J. Kerr, Tumour Biol. 6, 115 (1985), (2) C. Hanski & S.J. Kerr, Cell Tissue Res. 241, 203 (1985), (3) H. Li, et al.: J. Mass. Spectrom. 44, 641 (2009), (4) J. Fernandez, et al.: Bioorg. Med. Chem., 18, 6748 (2010)
InChi	InChI=1S/C6H7N5O/c1-11-2-8-4-3(11)5(12)10-6(7)9-4/h2H,1H3,(H3,7,9,10,12)
Quantity	250 mg, 500 mg, 1 g, Bulk