
CAS Number101622-53-1
Synonyms6-benzylamino-2-chloro-9-methylpurine; 2-Chloro-9-methyl-6-benzylaminopurine; 2-chloro-6-benzylamino-9-methylpurine; N-Benzyl-2-Chloro-9-Methyl-9H-Purin-6-Amine
Molecular FormulaC13H12ClN5
Molecular Weight273.72100
Purity96+%
Density1.4g/cm3
Boiling Point443.1ºC at 760 mmHg
EINECS0
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 101622-53-1 |
| Catalog No. | 2A-0161906 |
| Chinese Name | N-苄基-2-氯-9-甲基-9H-嘌呤-6-胺 |
| Synonyms | 6-benzylamino-2-chloro-9-methylpurine; 2-Chloro-9-methyl-6-benzylaminopurine; 2-chloro-6-benzylamino-9-methylpurine; N-Benzyl-2-Chloro-9-Methyl-9H-Purin-6-Amine |
| Molecular Formula | C13H12ClN5 |
| Molecular Weight | 273.72100 |
| Purity | 96+ |
| Density | 1.4g/cm3 |
| Boiling Point | 443.1ºC at 760 mmHg |
| Storage Condition | room temperature |
| Application | CDK2-IN-13 (compound 15) is a CDK2 inhibitor with an IC50 of 12µM. CDK2-IN-13 can be used in cancer research [1]. |
| EINECS | 0 |
| HTC | 2933990090 |
| UN(IATA) | 0 |
| PubChem ID | 50113174 |
| SMILES | Cn1cnc2c(NCc3ccccc3)nc(Cl)nc21 |
| InChI | InChI=1S/C13H12ClN5/c1-19-8-16-10-11(17-13(14)18-12(10)19)15-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,15,17,18) |
| InChI Key | QNKNBVBQFILDGJ-UHFFFAOYSA-N |
| MSDS | msds/161906_1_101622_53_1.pdf |
| Use of | Properties Name N-benzyl-2-chloro-9-methylpurin-6-amine Synonym More Synonyms Biological Activity Related Catalog Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> CDK IC50:12 µM (CDK2)[1]. Chemical & Physical Properties Exact Mass 273.07800 PSA 55.63000 LogP 2.70180 Index of Refraction 1.702 InChIKey QNKNBVBQFILDGJ-UHFFFAOYSA-N Safety Information HS Code 2933990090 |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: 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% |
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