Specifications
- Purity
- ≥98% (HPLC)
- Identity
- 1H-NMR
- Appearance
- Light yellow powder
Properties
- Melting Point
- ≥300 °C
- Solvents
- water (1% CH3COOH)
Downloads
- Safety Data Sheet
- CDX M0095 MSDS.pdf
Available from stock
9-Methylguanine
- SKU
- M0095
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- 2-Amino-6-hydroxy-9-methylpurine , N9-Methylguanine , NSC 19065 , 9-MeGua
- 5502-78-3
- CAS-Number
- C6H7N5O
- Molecular Formula
- 165.15
- Molecular Weight
- Short Term Storage
- +4°C
- Use / Stability
- Stable for at least 2 years after receipt when stored at +4°C.
- Handling Advice
- Protect from light and moisture.
- Long Term Storage
- +4°C
- Shipping
- AMBIENT
- Transportation
- Not dangerous goods
- Description
- Nucleic acid base useful for synthesis and complex building. Catalyzes the conversion of 7,8-dihydroneopterin to 6- hydroxymethyl-7,8-dihydropterin.
- InChi
- InChI=1S/C6H7N5O/c1-11-2-8-3-4(11)9-6(7)10-5(3)12/h2H,1H3,(H3,7,9,10,12)
- References
- (1) A.J. Canty, et al.: J. Chem. Soc. 1980, 1693 (1980) , (2) K. Szczepaniak, et al.: Can. J. Chem. 69, 1705 (1991)
- InChi Key
- UUWJNBOCAPUTBK-UHFFFAOYSA-N
- Smiles
- O=C1C2=C(N(C)C=N2)N=C(N)N1
Nucleic acid base useful for synthesis and complex building. Catalyzes the conversion of 7,8-dihydroneopterin to 6- hydroxymethyl-7,8-dihydropterin.
Additional information
| Synonyms | 2-Amino-6-hydroxy-9-methylpurine, N9-Methylguanine, NSC 19065, 9-MeGua |
|---|---|
| Purity | ≥98% (HPLC) |
| Appearance | Light yellow powder |
| CAS-Number | 5502-78-3 |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.15 |
| Identity | 1H-NMR |
| Solvents | water (1% CH3COOH) |
| Melting Point | ≥300 °C |
| Smiles | O=C1C2=C(N(C)C=N2)N=C(N)N1 |
| InChi Key | UUWJNBOCAPUTBK-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Transportation | Not dangerous goods |
| References | (1) A.J. Canty, et al.: J. Chem. Soc. 1980, 1693 (1980), (2) K. Szczepaniak, et al.: Can. J. Chem. 69, 1705 (1991) |
| InChi | InChI=1S/C6H7N5O/c1-11-2-8-3-4(11)9-6(7)10-5(3)12/h2H,1H3,(H3,7,9,10,12) |
| Quantity | 100 mg, 250 mg, 1 g, Bulk |
