6-oxo-6-(phenylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name) (7356-85-6)

Identification
Name:	6-oxo-6-(phenylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
Synonyms:	2,3-di(acetyloxy)-4-anilino-1-[1,2-di(acetyloxy)ethyl]-4-oxobutyl acetate
CAS:	7356-85-6
Molecular Formula:	C₂₂H₂₇NO₁₁
Molecular Weight:	481.4499
InChI:	InChI=1/C22H27NO11/c1-12(24)30-11-18(31-13(2)25)19(32-14(3)26)20(33-15(4)27)21(34-16(5)28)22(29)23-17-9-7-6-8-10-17/h6-10,18-21H,11H2,1-5H3,(H,23,29)
Molecular Structure:
Properties
Flash Point:	325.7°C
Boiling Point:	614.9°C at 760 mmHg
Density:	1.292g/cm³
Refractive index:	1.524
Flash Point:	325.7°C
Safety Data

Other Product

6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
1-cyanopentane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-dimethoxyhexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
2,2-dimethyl-5-(2-oxo-1,3-dioxolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl benzoate (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
(2R,3S,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen (S)-phosphate (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)
21-[(acetyloxy)methyl]-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0~1,21~.0~3,24~.0~7,12~]hexacosa-7,9,11-triene-19,20,22,23,25-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-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)