5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name) (72022-70-9)

Identification
Name:	5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
CAS:	72022-70-9
Molecular Formula:	C₈H₁₇NO₄S₂
Molecular Weight:	255.3549
InChI:	InChI=1/C8H17NO4S2/c9-5(8-14-1-2-15-8)7(13)6(12)4(11)3-10/h4-8,10-13H,1-3,9H2
Molecular Structure:
Properties
Flash Point:	320.5°C
Boiling Point:	606.4°C at 760 mmHg
Density:	1.523g/cm³
Refractive index:	1.673
Flash Point:	320.5°C
Safety Data

Other Product

1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3R,4R,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl acetate (non-preferred name)
2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name)
2-amino-3-(1H-benzimidazol-5-yl)-2-methylpropanoic acid (non-preferred name)
benzyl (4S)-4-(formylamino)-5-{[(2S)-1-methoxy-1-oxopropan-2-yl]amino}-5-oxopentanoate (non-preferred name)
(2S)-2-amino-3-(1H-imidazol-5-yl)propanehydrazide (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
2-(2-amino-3-hydroxypropanoyl)-1-(propan-2-yl)hydrazinium chloride (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
(2S)-5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)