AKB48 N-(4-hydroxypentyl) metabolite

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Names

[ Name ]:
AKB48 N-(4-hydroxypentyl) metabolite

[Synonym ]:
N-[(3s,5s,7s)-Adamantan-1-yl]-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide
AKB48 N-(4-hydroxypentyl) metabolite
1H-Indazole-3-carboxamide, 1-(4-hydroxypentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
613.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₃₁N₃O₂

[ Molecular Weight ]:
381.511

[ Flash Point ]:
324.5±25.9 °C

[ Exact Mass ]:
381.241638

[ LogP ]:
3.44

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.699

Related Compounds

5-fluoro AKB48 N-(4-hydroxypentyl) metabolite
MAM2201 N-(4-hydroxypentyl) metabolite
AM2201 N-(4-hydroxypentyl) metabolite
JWH 398 N-(4-hydroxypentyl) metabolite
JWH 122 N-(4-hydroxypentyl) metabolite
RCS-4 N-(4-hydroxypentyl) metabolite
1-(1-methyl-1H-pyrazol-4-yl)-7-oxa-2-azaspiro[3.5]nonane
N-(octahydro-1H-indol-3a-yl)butane-1-sulfonamide
2-Methylindazole-3-sulfonyl fluoride
3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzenesulfonamide
Glafenic Acid Hydrchloride Salt
Propanoic acid, 3-[[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]oxy]-
Benzaldehyde, 4-(3,6,9,12,15,18-hexaoxanonadec-1-yloxy)-
1H-[1,4]Oxazino[3,4-c][1,4]oxazine, hexahydro-9a-methyl-
1,1-Diisopropyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(thiazol-2-yl)urea

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