9-Methyladenine - CAS 700-00-5
Catalog: |
BB034044 |
Product Name: |
9-Methyladenine |
CAS: |
700-00-5 |
Synonyms: |
N9-Methyladenine; 6-Amino-9-methylpurine; 9-Methyl Adenine; 9-Methyl-9H-purin-6-amine; NSC 7843; 9-Methyl-9H-adenine; 9-methyl-9H-purin-6-ylamine |
IUPAC Name: | 9-methylpurin-6-amine |
Description: | A receptor adenine derivative binding membrane brain animal cell line. |
Molecular Weight: | 149.15 |
Molecular Formula: | C6H7N5 |
Canonical SMILES: | CN1C=NC2=C1N=CN=C2N |
InChI: | InChI=1S/C6H7N5/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3,(H2,7,8,9) |
InChI Key: | WRXCXOUDSPTXNX-UHFFFAOYSA-N |
Boiling Point: | 385.9±45.0°C at 760 mmHg |
Melting Point: | >265°C (dec.) |
Purity: | ≥95% by HPLC |
Density: | 1.6±0.1 g/cm3 |
Solubility: | Soluble in Acetonitrile (Slightly), DMSO (Slightly) |
Appearance: | Pale Yellow Solid |
Storage: | Store at 2-8°C |
MDL: | MFCD00047232 |
LogP: | 0.52670 |
GHS Hazard Statement: | H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22967318 | 20121001 | Multiple metal binding to the 9-methyladenine model nucleobase involving N1, N6, and N7: discrete di- and trinuclear species with different combinations of monofunctional Pd(II) and Pt(II) entities | Inorganic chemistry |
22399265 | 20120601 | DNA-protein interactions: methods for detection and analysis | Molecular and cellular biochemistry |
22405032 | 20120309 | Transgenic expression of lactoferrin imparts enhanced resistance to head blight of wheat caused by Fusarium graminearum | BMC plant biology |
22227332 | 20120305 | Autophagy inhibited Ehrlich ascitic tumor cells apoptosis induced by the nitrostyrene derivative compounds: relationship with cytosolic calcium mobilization | European journal of pharmacology |
22207717 | 20120201 | Research resource: The estrogen receptor α cistrome defined by DamIP | Molecular endocrinology (Baltimore, Md.) |
Complexity: | 150 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.07014524 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.07014524 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 69.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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