2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid structure
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Common Name | 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | ||
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| CAS Number | 103471-64-3 | Molecular Weight | 699.61600 | |
| Density | 1.517g/cm3 | Boiling Point | 955.8ºC at 760 mmHg | |
| Molecular Formula | C32H33N3O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 531.9ºC | |
| Name | 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-[methoxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid |
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| Synonym | More Synonyms |
| Density | 1.517g/cm3 |
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| Boiling Point | 955.8ºC at 760 mmHg |
| Molecular Formula | C32H33N3O15 |
| Molecular Weight | 699.61600 |
| Flash Point | 531.9ºC |
| Exact Mass | 699.19100 |
| PSA | 247.65000 |
| LogP | 3.29990 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.661 |
| InChIKey | RWEFXLINOSVTFH-UHFFFAOYSA-N |
| SMILES | COC(c1ccc(N(CC(=O)O)CC(=O)O)c(OCCOc2cc(C)ccc2N(CC(=O)O)CC(=O)O)c1)c1cc2c(cc1[N+](=O)[O-])OCO2 |
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2-[2-[2-[2-[bis... CAS#:103471-64-3 |
| Literature: Adams, S. R.; Kao, J. P. Y.; Grynkiewicz, G.; Minta, A.; Tsien, R. Y. Journal of the American Chemical Society, 1988 , vol. 110, # 10 p. 3212 - 3220 |
| Precursor 1 | |
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| DownStream 0 | |
| Nitr 2 |