2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide (CAS 912444-00-9) — formula C13H16N4O, molecular weight 244.29; category organic chemicals.
2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide (CAS 912444-00-9) is a chemical raw material in the organic chemicals category. Its molecular formula C13H16N4O comprises 13 C, 16 H, 4 N, 1 O atoms. Its molecular weight is about 244.29. Reported physicochemical data: LogP about 0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 912444-00-9 |
|---|---|
| Molecular Formula | C13H16N4O |
| Molecular Weight | 244.29 |
| LogP | 0.5 |
| Category | Organic Chemicals |
2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide is a carbon-based organic compound with CAS registry number 912444-00-9 and molecular formula C13H16N4O (molecular weight 244.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 912444-00-9
Its molecular formula C13H16N4O comprises 13 C, 16 H, 4 N, 1 O atoms.
Also known as: 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide · 2-[(2R)-2-甲基吡咯烷-2-基]-1H-苯咪唑-4-甲酰胺
Category: organic chemicals
The CAS registry number of 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide is 912444-00-9.
Molecular formula C13H16N4O, molecular weight 244.29.
It is also registered under: 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide, 2-[(2R)-2-甲基吡咯烷-2-基]-1H-苯咪唑-4-甲酰胺.
Category: Organic Chemicals.
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Independent reference data for 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide (CAS 912444-00-9), compiled from public chemistry databases.
| CAS Registry Number | 912444-00-9 |
|---|---|
| PubChem CID | 11960529 |
| Molecular formula | C13H16N4O |
| IUPAC name | 2-[(2R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide |
| UNII (FDA) | 01O4K0631N |
| Molecular Weight | 244.29 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 244.13241115 |
| Monoisotopic Mass | 244.13241115 |
| Topological Polar Surface Area | 83.8 |
| Heavy Atom Count | 18 |
Veliparib; 912444-00-9; ABT 888; ABT888; 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide; PARP-1 INHIBITOR ABT-888; 01O4K0631N; 2-[(R)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide; CHEBI:62880; 2-((r)-2-methylpyrrolidin-2-yl)-1h-benzimidazole-4-carboxamide; DTXSID90238456; NSC737664; 2-((2R)-2-methylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide; veliparibum; RefChem:901780; DTXCID10160947
| GHS notification summary | 2% (1 / 49) |
|---|
| GHS notification summary | 2% (1 / 49) |
|---|---|
| Reported hazard statements | H302 (98%), H341 (98%), H361 (98%), H373 (98%) |
This chemical does not meet GHS hazard criteria for 2% (1 of 49) of reports.
H302 (98%): Harmful if swallowed [Warning Acute toxicity, oral]
2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4-carboxamide · CAS 912444-00-9 · C13H16N4O. UNII 01O4K0631N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.