(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)

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Names

[ Name ]:
(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)

[Synonym ]:
(S,S)-2,2'-(Diethylmethylene)bis(4-benzyl-2-oxazoline)
Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4-(phenylmethyl)-, (4S,4'S)-
(4S,4'S)-2,2'-(3,3-Pentanediyl)bis(4-benzyl-4,5-dihydro-1,3-oxazole)
(4S)-4-benzyl-2-[3-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]pentan-3-yl]-4,5-dihydro-1,3-oxazole
(S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
506.6±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₅H₃₀N₂O₂

[ Molecular Weight ]:
390.518

[ Flash Point ]:
208.2±17.9 °C

[ Exact Mass ]:
390.230713

[ PSA ]:
43.18000

[ LogP ]:
4.22

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.587

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

H-Phe-ol
N,N'-Bis[(1S)-2-hydroxy-1-(phenylmethyl)ethyl]-2,2-diethyl-1,3-propanediamide bismesylate
2,2-diethylpropanedioyl dichloride

DownStream

Related Compounds

2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-5-oxopyrazolidine-3-carboxylic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide