O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL
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O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL
structure -
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CAS No:
857891-82-8
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Formula:
C18H38N4O8
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Chemical Name:
O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL
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Synonyms:
azido-peg-amine (n=8);N3-PEG8-CH2CH2NH2;26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine;O-(2-AMinoethyl)-O'-(2-azidoethyl)heptaethylene glycol >=90% (oligoMer purity);3,6,9,12,15,18,21,24-Octaoxahexacosan-1-amine,26-azido-;Azido-PEG8-amine;Amino-PEG9-azide;N3-PEG8-NH2
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CAS No:
O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL Basic Attributes
438.522
438.26900
DTXSID50391314
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:438.5
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:26
Exact Mass:438.26896418
Monoisotopic Mass:438.26896418
Topological Polar Surface Area:114
Heavy Atom Count:30
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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O-(2-AMINOETHYL)-O-(2-AZIDOETHYL)HEPTAETHYLENE GLYCOL
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