8H17NO4; Molecular Weight:191.2249; EINECS: ">

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32780-32-8 Validamine

product Name Validamine
CAS No 32780-32-8
Synonyms 6-Amino-4-(hydroxymethyl)-4-cyclohexane-[4H,5H]-1,2,3-triol; (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; (1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triolato(6-); PT141 Acetate
Molecular Formula C8H17NO4
Molecular Weight 191.2249
InChI InChI=1/C8H17NO4/c1-13-3-4-2-5(9)7(11)8(12)6(4)10/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1
Molecular Structure 32780-32-8 Validamine
Density 1.284g/cm3
Boiling point 303.6°C at 760 mmHg
Refractive index 1.544
Flash point 137.4°C
Vapour Pressur 8.83E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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