4-Methoxyphenacyl bromide
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4-Methoxyphenacyl bromide
structure -
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CAS No:
2632-13-5
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Formula:
C9H9BrO2
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Chemical Name:
4-Methoxyphenacyl bromide
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Synonyms:
Ethanone,2-bromo-1-(4-methoxyphenyl)-;Acetophenone,2-bromo-4′-methoxy-;2-Bromo-1-(4-methoxyphenyl)ethanone;4-Methoxyphenacyl bromide;2-Bromo-4′-methoxyacetophenone;p-Methoxyphenacyl bromide;2-Bromo-p-methoxyacetophenone;4′-Methoxy-2-bromoacetophenone;ω-Bromo-4′-methoxyacetophenone;α-Bromo-p-methoxyacetophenone;4′-Methoxyphenacyl bromide;α-Bromo-4′-methoxyacetophenone;Bromomethyl p-anisyl ketone;2-Bromo-1-(4-methoxyphenyl)-1-ethanone;2-(4-Methoxyphenyl)-2-oxoethyl bromide;ω-Bromo-p-methoxyacetophenone;Bromomethyl p-methoxyphenyl ketone;α-Bromo-4-methoxyacetophenone;Bromomethyl 4-methoxyphenyl ketone;4-Methoxy-2′-bromoacetophenone;NSC 129010;2-Bromo-1-[4-(methyloxy)phenyl]ethanone;1-(Bromoacetyl)-4-methoxybenzene;p-Methoxy-2-bromoacetophenone;2-Bromo-(4-methoxyphenyl)ethan-1-one
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CAS No:
Description
PTP inhibitor 1 is a protein tyrosine phosphatase (PTP) inhibitor, with anti-angiogenic effect[1].
4-Methoxyphenacyl bromide Basic Attributes
229.07
229.07
743112
220-118-8
PV5M69J53H
129010
DTXSID20180934
29147090
Characteristics
26.3
2.5
Off-white to light brown Crystals or Crystalline Powder
1.4±0.1 g/cm3
72-73 °C
306.7°C at 760 mmHg
139.3±20.9 °C
1.554
It is soluble in DMSO, water (partly miscible), most organic solvents, and methanol.
2-8°C
0.00076mmHg at 25°C
Safety Information
III
8
UN 3261 8/PG 2
3
34-36/37-36/37/38
26-27-28-36/37/39-45-37/39
C,Xi
Corrosive
Stable under normal temperatures and pressures.
P261-P280-P305 + P351 + P338-P310
H314-H335
|Danger|H314 (95.83%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-Methoxyphenacyl bromide Use and Manufacturing
2-Bromo-4'-methoxyacetophenone is a α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B.
Computed Properties
Molecular Weight:229.07
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.97859
Monoisotopic Mass:227.97859
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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