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1069067-08-8

1069067-08-8 Structure

1069067-08-8 Structure
IdentificationBack Directory
[Name]

17-(t-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid
[CAS]

1069067-08-8
[Synonyms]

Boc-AEEA-AEEA
Boc-O2Oc-O2Oc-OH
Boc-Adoa-Adoa-OH
Boc-AEEA-AEEA-OH
Boc-8-amino-3,6-dioxaoctanoyl-8-amino-3,6-dioxaoctanoic acid≥ 98% (HPLC)
2,2-Dimethyl-4,13-dioxo-3,8,11,17,20-pentaoxa-5,14-diazadocosan-22-oic acid
17-(t-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid
5,8,14,17-Tetraoxa-2,11-diazanonadecanedioic acid, 10-oxo-, 1-(1,1-dimethylethyl) ester
2-[2-[2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]aceticacid
[Molecular Formula]

C17H32N2O9
[MDL Number]

MFCD09752854
[MOL File]

1069067-08-8.mol
[Molecular Weight]

408.44
Chemical PropertiesBack Directory
[Boiling point ]

620.7±55.0 °C(Predicted)
[density ]

1.175±0.06 g/cm3(Predicted)
[form ]

oil
[pka]

3.39±0.10(Predicted)
[color ]

Light yellow
[InChI]

InChI=1S/C17H32N2O9/c1-17(2,3)28-16(23)19-5-7-25-8-10-26-12-14(20)18-4-6-24-9-11-27-13-15(21)22/h4-13H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)
[InChIKey]

QXIKSCWOIOVKSH-UHFFFAOYSA-N
[SMILES]

C(OC(C)(C)C)(=O)NCCOCCOCC(=O)NCCOCCOCC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338-P321
[HS Code ]

2924190090
Hazard InformationBack Directory
[Chemical Properties]

Light yellow oil
Spectrum DetailBack Directory
[Spectrum Detail]

17-(t-Butyloxycarbonyl-amino)-9-aza-3,6,12,15-tetraoxa-10-on-heptadecanoic acid(1069067-08-8)1HNMR
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