5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name) (18467-82-8;6838-17-1)

Identification
Name:	5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
Synonyms:	18467-82-8;NSC409730;NSC-409730;D-Glucose, diethyl mercaptal, hydrochloride;Aminodesoxyglucose diethyldithioacetal hydrochloride
CAS:	18467-82-8;6838-17-1
Molecular Formula:	C₁₀H₂₃NO₄S₂
Molecular Weight:	285.4239
InChI:	InChI=1/C10H23NO4S2/c1-3-16-10(17-4-2)7(11)9(15)8(14)6(13)5-12/h6-10,12-15H,3-5,11H2,1-2H3
Molecular Structure:
Properties
Flash Point:	289.5°C
Boiling Point:	555°C at 760 mmHg
Density:	1.314g/cm³
Refractive index:	1.595
Flash Point:	289.5°C
Safety Data

Other Product

1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-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)
6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
1-(acetylamino)-6,6-bis(ethylsulfanyl)hexane-2,3,4,5-tetrayl tetraacetate (non-preferred name)
(1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)
(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
N-{1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-bis(ethylsulfanyl)ethyl}acetamide (non-preferred name)
5-[bis(ethylsulfanyl)methyl]-2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxolane (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-3-methyl-6-[(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy]tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name)
(2E,4E)-N,N'-bis(4-amino-6-{[(3Z)-3-amino-3-iminopropyl]amino}-2-hydroxy-6-oxohexyl)hexa-2,4-dienediamide disulfate (salt) (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
Bis{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} hydrogen phosphate ammoni ate (1:1) (non-preferred name)
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol