9-Methyladenine
Modify Date: 2026-08-03 10:15:04
9-Methyladenine structure
|
Common Name | 9-Methyladenine | ||
|---|---|---|---|---|
| CAS Number | 700-00-5 | Molecular Weight | 149.153 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 385.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C6H7N5 | Melting Point | 300-305ºC(lit.) | |
| MSDS | N/A | Flash Point | 187.2±28.7 °C | |
Use of 9-MethyladenineA receptor adenine derivative binding membrane brain animal cell line.For the detailed information of 9-methyladenine, the solubility of 9-methyladenine in water, the solubility of 9-methyladenine in DMSO, the solubility of 9-methyladenine in PBS buffer, the animal experiment (test) of 9-methyladenine, the cell expriment (test) of 9-methyladenine, the in vivo, in vitro and clinical trial test of 9-methyladenine, the EC50, IC50,and Affinity of 9-methyladenine, Please contact DC Chemicals.. |
| Name | 9-methyladenine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 385.9±45.0 °C at 760 mmHg |
| Melting Point | 300-305ºC(lit.) |
| Molecular Formula | C6H7N5 |
| Molecular Weight | 149.153 |
| Flash Point | 187.2±28.7 °C |
| Exact Mass | 149.070145 |
| PSA | 69.62000 |
| LogP | -0.27 |
| Appearance of Characters | Crystals | Beige |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.807 |
| InChIKey | WRXCXOUDSPTXNX-UHFFFAOYSA-N |
| SMILES | Cn1cnc2c(N)ncnc21 |
| Storage condition | Refrigerator |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:7664-41-7
CAS#:56-40-6
CAS#:74-89-5| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
Name: Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed a...
Source: ChEMBL
Target: Adenosine receptor A2b
External Id: CHEMBL955117
|
|
Name: Affinity for the Adenosine A1 receptor in the absence of GTP (A1-GTP) by using [3H]DP...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL641715
|
|
Name: Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP bin...
Source: ChEMBL
Target: Phosphatidylinositol 4-kinase alpha
External Id: CHEMBL758627
|
|
Name: Displacement of [3H]NECA from human adenosine A3 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL955118
|
|
Name: Affinity for the Adenosine A1 receptor in the presence of GTP (A1+GTP) by using [3H]-...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL641716
|
|
Name: Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL955115
|
|
Name: It is the ratio of Ki value of A1 receptor to that of A2 receptor.
Source: ChEMBL
Target: Adenosine receptors; A1 & A2
External Id: CHEMBL851397
|
|
Name: Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL955116
|
|
Name: Binding affinity (Ki) against human phosphatidylinositol 4-kinase
Source: ChEMBL
Target: Phosphatidylinositol 4-kinase alpha
External Id: CHEMBL758630
|
|
Name: Binding affinity against Adenosine A2A receptor by using [3H]CGS-21680 as radioligand
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL647738
|
Total 17, Current Page 1 of 2
1
2
| 9-Methyl-9H-purin-6-amine |
| 9-methyl-adenine |
| 9-methylpurin-6-amine |
| MFCD00047232 |
| 9-Methyladenine |