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CAS RN: 161058-83-9 | Product Number: N0958
NU 2058
Purity: >98.0%(HPLC)(qNMR)
- O-Cyclohexylmethylguanine
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|---|---|---|---|---|---|
| 20MG |
$41.00
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8 | 18 | Contact Us | |
| 100MG |
$144.00
|
8 | 22 | Contact Us |
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| Product Number | N0958 |
Purity / Analysis Method
|
>98.0%(HPLC)(qNMR) |
| Molecular Formula / Molecular Weight | C__1__2H__1__7N__5O = 247.30 |
| Physical State (20 deg.C) | Solid |
Storage Temperature
|
Refrigerated (0-10°C) |
| Condition to Avoid | Heat Sensitive |
| CAS RN | 161058-83-9 |
| Reaxys Registry Number | 7645499 |
| PubChem Substance ID | 253661766 |
| MDL Number | MFCD05664734 |
| Appearance | White to Light yellow powder to crystal |
| Purity(HPLC) | min. 98.0 area% |
| Purity(qNMR) | min. 98.0 % |
| NMR | confirm to structure |
| Melting Point | 199 °C |
| Maximum Absorption Wavelength | 281 nm (MeOH) |
| Pictogram |
|
| Signal Word | Warning |
| Hazard Statements | H315 : Causes skin irritation. H319 : Causes serious eye irritation. |
| Precautionary Statements | P264 : Wash skin thoroughly after handling. P280 : Wear protective gloves/ eye protection/ face protection. P302 + P352 : IF ON SKIN: Wash with plenty of water. P337 + P313 : If eye irritation persists: Get medical advice/ attention. P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. P362 + P364 : Take off contaminated clothing and wash it before reuse. P332 + P313 : If skin irritation occurs: Get medical advice/ attention. |
| H.S.code* | 2933.99-000 |
References
- Identification of Novel Purine and Pyrimidine Cyclin-Dependent Kinase Inhibitors with Distinct Molecular Interactions and Tumor Cell Growth Inhibition Profiles
- Structure-based design of a potent purine-based cyclin-dependent kinase inhibitor
- Cyclin-dependent kinase modulators studied at the NCI: Pre-clinical and clinical studies (a review)
- N2-Substituted O6-Cyclohexylmethylguanine Derivatives: Potent Inhibitors of Cyclin-Dependent Kinases 1 and 2
- Insights into the Structural Basis of N2 and O6 Substituted Guanine Derivatives as Cyclin-Dependent Kinase 2 (CDK2) Inhibitors: Prediction of the Binding Modes and Potency of the inhibitors by Docking and ONIOM Calculations
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