≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Store at -20°C,Argon charged 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.
CC0651 is an allosteric inhibitor of human Cdc34 ubiquitin binding enzyme. CC0651 inhibited ubiquitination of p27Kip1 with IC50 of 1.72 μM.
| Canonical Smiles | COCC(=O)NC(CC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl)C(C(C(=O)O)O)O |
|---|---|
| IUPAC Name | (2R,3S,4S)-5-[4-(3,5-dichlorophenyl)phenyl]-2,3-dihydroxy-4-[(2-methoxyacetyl)amino]pentanoic acid |
| InChIKey | NTCBTNCWNRCBGX-YTQUADARSA-N |
| INCHI | 1S/C20H21Cl2NO6/c1-29-10-17(24)23-16(18(25)19(26)20(27)28)6-11-2-4-12(5-3-11)13-7-14(21)9-15(22)8-13/h2-5,7-9,16,18-19,25-26H,6,10H2,1H3,(H,23,24)(H,27,28)/t16-,18-,19+/m0/s1 |
| Isomeric SMILES | COCC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl)[C@@H]([C@H](C(=O)O)O)O |
| Molecular Weight | 442.29 |
| Reaxy-Rn | 23518044 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23518044&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Chlorinated biphenyls |
| Direct Parent | Polychlorinated biphenyls |
| Alternative Parents | Gamma amino acids and derivatives Amphetamines and derivatives Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Dichlorobenzenes Beta hydroxy acids and derivatives Hydroxy fatty acids Halogenated fatty acids Alpha hydroxy acids and derivatives Monosaccharides Aryl chlorides 1,2-diols Secondary carboxylic acid amides Secondary alcohols Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Polychlorinated biphenyl - Gamma amino acid or derivatives - Amphetamine or derivatives - Medium-chain hydroxy acid - 1,3-dichlorobenzene - Medium-chain fatty acid - Beta-hydroxy acid - Chlorobenzene - Halobenzene - Halogenated fatty acid - Hydroxy fatty acid - Alpha-hydroxy acid - Aryl chloride - Aryl halide - Fatty acyl - Fatty acid - Hydroxy acid - Monosaccharide - 1,2-diol - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Organochloride - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as polychlorinated biphenyls. These are organic compounds containing at least two chlorine atoms attached to either benzene ring of the biphenyl moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2414401 | Certificate of Analysis | Jan 29, 2024 | C287811 |
| C2414402 | Certificate of Analysis | Jan 29, 2024 | C287811 |
| C2414403 | Certificate of Analysis | Jan 29, 2024 | C287811 |
| C2414404 | Certificate of Analysis | Jan 29, 2024 | C287811 |
| Solubility | Solvent:1eq. NaOH, Max Conc. mg/mL: 44.23, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 44.23, Max Conc. mM: 100 |
|---|---|
| Sensitivity | light sensitive |
| Molecular Weight | 442.300 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 9 |
| Exact Mass | 441.075 Da |
| Monoisotopic Mass | 441.075 Da |
| Topological Polar Surface Area | 116.000 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 533.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
