ChemNet > CAS > 145069-56-3 4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid
145069-56-3 4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid
| Nombre del producto |
4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid |
| Sinónimos |
4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid; Knorr Linker; Fmoc-Liner; 4-[(R,S)-a-[1-(9H-Fluoren-9-yl)-methoxy-formamido]-2, 4-dimethoxybenzyl-phenoxyacetic acid; {4-[(2,4-dimethoxyphenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl]phenoxy}acetic acid; 4-[(R,S)-a-[1-(9H-Fluoren-9-yl)-methoxy-formamido]-2,4-dimethoxybenzyl-phenoxyacetic acid; Rink Amide Linker; Fmoc-Linker |
| Fórmula molecular |
C32H29NO7 |
| Peso Molecular |
539.5752 |
| InChI |
InChI=1/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35) |
| Número de registro CAS |
145069-56-3 |
| Estructura Molecular |
![145069-56-3 4-[(2,4-dimethoxyphenyl)(fmoc-amino)me] phenoxy acetic acid](https://images-a.chemnet.com/suppliers/chembase/108/108167_1.gif)
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| Densidad |
1.277g/cm3 |
| Punto de fusión |
180℃ (dec.) |
| Punto de ebullición |
776.3°C at 760 mmHg |
| Índice de refracción |
1.619 |
| Punto de inflamación |
423.3°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
S22:;
S24/25:;
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