DFMO (CAS 70052-12-9) — formula C6H12F2N2O2, molecular weight 182.17; category organic chemicals.
DFMO (CAS 70052-12-9) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12F2N2O2 comprises 6 C, 12 H, 2 F, 2 N, 2 O atoms. Its molecular weight is about 182.17. Reported physicochemical data: boiling point around 347, LogP about -2.9. 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 | 70052-12-9 |
|---|---|
| Molecular Formula | C6H12F2N2O2 |
| Molecular Weight | 182.17 |
| Boiling Point | 347 |
| LogP | -2.9 |
| Applications | MEDICATION, Use (kg, approx.) in Germany (2009): >100, Consumption (g per capita, approx.) in Germany (2009): 0.00122, Calculated removal (%): 92.1 |
| Category | Organic Chemicals |
Documented applications: MEDICATION, Use (kg, approx.) in Germany (2009): >100, Consumption (g per capita, approx.) in Germany (2009): 0.00122, Calculated removal (%): 92.1.
DFMO is a carbon-based organic compound with CAS registry number 70052-12-9 and molecular formula C6H12F2N2O2 (molecular weight 182.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 70052-12-9
Its molecular formula C6H12F2N2O2 comprises 6 C, 12 H, 2 F, 2 N, 2 O atoms.
Also known as: DFMO · 消旋型二氟甲基腈盐酸盐
Category: organic chemicals
The CAS registry number of DFMO is 70052-12-9.
Molecular formula C6H12F2N2O2, molecular weight 182.17.
It is also registered under: DFMO, 消旋型二氟甲基腈盐酸盐.
Recorded applications: MEDICATION, Use (kg, approx.) in Germany (2009): >100, Consumption (g per capita, approx.) in Germany (2009): 0.00122, Calculated removal (%): 92.1.
Category: Organic Chemicals.
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Independent reference data for DFMO (CAS 70052-12-9), compiled from public chemistry databases.
| CAS Number | 70052-12-9 |
|---|---|
| PubChem CID | 3009 |
| Molecular Formula | C6H12F2N2O2 |
| IUPAC Name | 2,5-diamino-2-(difluoromethyl)pentanoic acid |
| UNII (FDA) | ZQN1G5V6SR |
| Molecular Weight | 182.17 |
|---|---|
| XLogP3 | -2.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 182.08668395 |
| Monoisotopic Mass | 182.08668395 |
| Topological Polar Surface Area | 89.3 |
| Heavy Atom Count | 12 |
| Boiling Point | 347 |
|---|---|
| Solubility | >10 mg/mL |
EFLORNITHINE; 70052-12-9; dfmo; 2-(Difluoromethyl)ornithine; 2,5-diamino-2-(difluoromethyl)pentanoic acid; Eflornitina; Eflornithinum; alpha-Difluoromethylornithine; 2-(Difluoromethyl)-DL-ornithine; alpha-(Difluoromethyl)-DL-ornithine; Ornithine, 2-(difluoromethyl)-; DL-alpha-Difluoromethylornithine; DL-Ornithine, 2-(difluoromethyl)-; ZQN1G5V6SR; CHEBI:41948; alpha,delta-Diamino-alpha-(difluoromethyl)valeric acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 消旋型二氟甲基腈盐酸盐