N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine
Modify Date: 2026-07-16 12:06:45
![N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine Structure](https://image.chemsrc.com/caspic/226/61895-40-7.png)
N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine structure
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Common Name | N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine | ||
|---|---|---|---|---|
| CAS Number | 61895-40-7 | Molecular Weight | 423.54800 | |
| Density | 1.115g/cm3 | Boiling Point | 582.8ºC at 760 mmHg | |
| Molecular Formula | C25H33N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 306.3ºC | |
| Name | N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.115g/cm3 |
|---|---|
| Boiling Point | 582.8ºC at 760 mmHg |
| Molecular Formula | C25H33N3O3 |
| Molecular Weight | 423.54800 |
| Flash Point | 306.3ºC |
| Exact Mass | 423.25200 |
| PSA | 64.64000 |
| LogP | 6.08840 |
| Index of Refraction | 1.587 |
| InChIKey | QWKGZWUCKIOVBG-UHFFFAOYSA-N |
| SMILES | COc1ccc(Oc2c(OC)cc(NCCCCCNC(C)C)c3ncccc23)cc1 |
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N-[6-methoxy-5-... CAS#:61895-40-7 |
| Literature: Drake et al. Journal of the American Chemical Society, 1949 , vol. 71, p. 455,457 |
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Name: Inhibition of Hsp90 in human MCF7 cell lysates assessed as interaction with Cy3b-conj...
Source: ChEMBL
Target: Heat shock protein HSP 90-alpha
External Id: CHEMBL1009438
|
|
Name: Inhibition of Hsp90 in human MCF7 cells assessed as Her2 level after 24 hrs by Wester...
Source: ChEMBL
Target: Heat shock protein HSP 90-alpha
External Id: CHEMBL1009439
|
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| N-isopropyl-N'-[6-methoxy-5-(4-methoxy-phenoxy)-[8]quinolyl]-pentanediyldiamine |
| N-Isopropyl-N'-[6-methoxy-5-(4-methoxy-phenoxy)-[8]chinolyl]-pentandiyldiamin |
| 1,5-Pentanediamine,N-(6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)-N'-(1-methylethyl) |