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Maximum quantity allowed is 999
CAS RN: 161058-83-9 | Product Number: N0958
NU 2058

Purity: >98.0%(HPLC)
- O-Cyclohexylmethylguanine
Size | Unit Price | Philadelphia, PA | Portland, OR | Japan* | Quantity |
---|---|---|---|---|---|
20MG |
$127.00
|
2 | 1 | 26 |
|
100MG |
$441.00
|
Contact Us | Contact Us | 31 |
|
* Items in stock locally ship in 1-2 business days. Items from Japan stock are able to ship from a US warehouse within 2 weeks. Please contact TCI for lead times on items not in stock. Excludes regulated items and items that ship on ice.
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Product Number | N0958 |
Purity / Analysis Method ![]() |
>98.0%(HPLC) |
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% |
Elemental analysis(Nitrogen) | 27.00 to 29.50 % |
NMR | confirm to structure |
Melting Point | 199 °C |
Maximum Absorption Wavelength | 281 nm (MeOH) |
Pictogram |
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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. 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. P302 + P352 : IF ON SKIN: Wash with plenty of soap and water. P332 + P313 : If skin irritation occurs: Get medical advice/ attention. P362 : Take off contaminated clothing and wash before reuse. |
HS Number | 2933.99.9701 |
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
Safety Data Sheet (SDS)
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Specifications
C of A & Other Certificates
Sample C of A
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