Determine the necessary mass, volume, or concentration for preparing a solution.
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Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Difluoromethylornithine is an irreversible inhibitor of ornithine decarboxylase (ODC) which has antiangiogenic activity, inhibits carcinogenesis, and induces apoptosis.
| pKa | pKₐ: 1.22 (Predicted), pKₐ: 10.45 (Predicted) |
|---|---|
| Datos Ki | Ornithine decarboxylase: Ki= 39 μM (rat) |
| Pubchem Sid | 504750623 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750623 |
| Sonrisas canónicas | C(CC(C(F)F)(C(=O)O)N)CN |
| IUPAC Name | 2,5-diamino-2-(difluoromethyl)pentanoic acid |
| InChIKey | VLCYCQAOQCDTCN-UHFFFAOYSA-N |
| INCHI | 1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12) |
| Isómeros SMILES | C(CC(C(F)F)(C(=O)O)N)CN |
| Peso molecular | 182.17 |
| Beilstein | 2250529 |
| Reaxy-Rn | 2250529 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2250529&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acids |
| Alternative Parents | Halogenated fatty acids Branched fatty acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organofluorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-amino acid - Branched fatty acid - Halogenated fatty acid - Fatty acyl - Fatty acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl fluoride - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Alkyl halide - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). |
| External Descriptors | fluoroamino acid |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Dec 31, 2025 | D339912 | |
| Certificate of Analysis | Dec 31, 2025 | D339912 | |
| Certificate of Analysis | Dec 31, 2025 | D339912 | |
| Certificate of Analysis | Dec 31, 2025 | D339912 | |
| Certificate of Analysis | Aug 12, 2025 | D339912 | |
| Certificate of Analysis | Aug 12, 2025 | D339912 | |
| Certificate of Analysis | Aug 22, 2022 | D339912 | |
| Certificate of Analysis | Aug 22, 2022 | D339912 |
| Solubilidad | Soluble in water. Insoluble in chloroform, and acetone. |
|---|---|
| Sensibilidad | Moisture and heat sensitive |
| Índice de refracción | n20D1.46 |
| Punto de ebullición (°C) | ~347.04° C at 760 mmHg (Predicted) |
| Punto de fusión (°C) | 297.69° C (Predicted) |
| Peso molecular | 182.170 g/mol |
| XLogP3 | -2.900 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 5 |
| Exact Mass | 182.087 Da |
| Monoisotopic Mass | 182.087 Da |
| Topological Polar Surface Area | 89.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →