alpha-Azido-omega-hydroxy octa(ethylene glycol)
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alpha-Azido-omega-hydroxy octa(ethylene glycol)
structure -
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CAS No:
352439-36-2
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Formula:
C16H33N3O8
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Chemical Name:
alpha-Azido-omega-hydroxy octa(ethylene glycol)
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Synonyms:
Azido-PEG (n=7);O-(2-Azidoethyl)heptaethylene glycol;3,6,9,12,15,18,21-heptaoxatricosan-1-ol,23-azide;23-Azido-3,6,9,12,15,18,21-Heptaoxatricosan-1-ol;3,6,9,12,15,18,21-Heptaoxatricosan-1-ol, 23-azido-;PEG8-azide;O-(2-Azidoethyl)heptaethylene glycol >=95% (oligomer purity);Azido-PEG8-alcohol
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CAS No:
Description
Azide-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
alpha-Azido-omega-hydroxy octa(ethylene glycol) Basic Attributes
395.44852
395.22700
DTXSID80449877
2929909090
Safety Information
NONH for all modes of transport
3
36/37/38
26
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:395.45
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:23
Exact Mass:395.22676502
Monoisotopic Mass:395.22676502
Topological Polar Surface Area:99.2
Heavy Atom Count:27
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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alpha-Azido-omega-hydroxy octa(ethylene glycol)
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