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(2S,3S)-1,4-bis{[4-(3-iodo-4-methoxyphenyl)butyl]amino}butane-2,3-diol (165467-01-6)

Identification
Name:(2S,3S)-1,4-bis{[4-(3-iodo-4-methoxyphenyl)butyl]amino}butane-2,3-diol
Synonyms:AC1L435Z;(2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butylamino]butane-2,3-diol;165467-01-6
CAS:165467-01-6
Molecular Formula: C26H38I2N2O4
Molecular Weight: 696.3999
InChI: InChI=1/C26H38I2N2O4/c1-33-25-11-9-19(15-21(25)27)7-3-5-13-29-17-23(31)24(32)18-30-14-6-4-8-20-10-12-26(34-2)22(28)16-20/h9-12,15-16,23-24,29-32H,3-8,13-14,17-18H2,1-2H3/t23-,24-/m0/s1
Molecular Structure: (C26H38I2N2O4) AC1L435Z;(2S,3S)-1,4-bis[4-(3-iodo-4-methoxyphenyl)butylamino]butane-2,3-diol;165467-01-6
Properties
Flash Point: 382.3°C
Boiling Point: 708.5°C at 760 mmHg
Density:1.535g/cm3
Refractive index:1.603
Flash Point: 382.3°C
Safety Data
 

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