NSC 140873
Modify Date: 2024-01-07 12:40:46
NSC 140873 structure
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Common Name | NSC 140873 | ||
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| CAS Number | 106410-13-3 | Molecular Weight | 277.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of NSC 140873NSC 140873 is an inhibitor of the RUNX1-CBFβ interaction. NSC 140873 can be used for research of viral infection and leukemia. NSC 140873 has an unstable structure and can be converted spontaneously in solution to a benzodiazepine (Ro5-3335)[1][2]. |
| Name | 2-amino-N-[4-chloro-2-(1H-pyrrole-2-carbonyl)phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Description | NSC 140873 is an inhibitor of the RUNX1-CBFβ interaction. NSC 140873 can be used for research of viral infection and leukemia. NSC 140873 has an unstable structure and can be converted spontaneously in solution to a benzodiazepine (Ro5-3335)[1][2]. |
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| Related Catalog | |
| In Vitro | NSC 140873 (1 至 100 μM，5-6 天) 降低斑马鱼胚胎中的确定性造血功能[2]。 NSC 140873 对高表达 RUNX1 的细胞具有抗增殖活性[2]。 |
| References |
| Molecular Formula | C13H12ClN3O2 |
|---|---|
| Molecular Weight | 277.71 |
| Exact Mass | 277.06200 |
| PSA | 91.47000 |
| LogP | 3.14610 |
| 2-glycine amide-5-chlorophenyl 2-pyrryl ketone |
| GCPK |