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for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Canonical Smiles | CCN(CCOC(=O)NCCCCCCNC(=O)/C=C/C1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)C6=CC=C(C=C6)N=NC7=CC(=C(C=C7OC)N=NC8=CC=C(C=C8)[N+](=O)[O-])OC |
|---|---|
| IUPAC Name | 2-[4-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N-ethylanilino]ethyl N-[6-[[(E)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enoyl]amino]hexyl]carbamate |
| InChIKey | QCQIEDGINBSSOG-SVJASTIBSA-N |
| INCHI | 1S/C73H87N12O15P/c1-10-82(58-30-26-56(27-31-58)78-80-62-45-65(95-9)63(46-64(62)94-8)81-79-57-28-32-59(33-29-57)85(90)91)42-44-96-72(89)76-41-17-12-11-16-40-75-68(86)38-21-52-48-83(71(88)77-70(52)87)69-47-66(100-101(98-43-18-39-74)84(50(2)3)51(4)5)67(99-69)49-97-73(53-19-14-13-15-20-53,54-22-34-60(92-6)35-23-54)55-24-36-61(93-7)37-25-55/h13-15,19-38,45-46,48,50-51,66-67,69H,10-12,16-18,40-44,47,49H2,1-9H3,(H,75,86)(H,76,89)(H,77,87,88)/b38-21+,80-78?,81-79?/t66-,67+,69+,101?/m0/s1 |
| Molecular Weight | 1403.54 |
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