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N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-yl)urea
[CAS# 487021-52-3]

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Identification
ClassificationBiochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> GSK-3 inhibitor
NameN-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-yl)urea
SynonymsAR 0133418; AR 014418; AR-AO 14418; GSK 3B Inhibitor VIII; GSK 3beta inhibitor VIII
Molecular StructureCAS # 487021-52-3, N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-yl)urea
Molecular FormulaC12H12N4O4S
Molecular Weight308.31
CAS Registry Number487021-52-3
EC Number637-170-6
Properties
SolubilityInsoluble (8.3E-3 g/L) (25 °C), Calc.*
Density1.464±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point211-213 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
**Lo Monte, Fabio
Safety Data
Hazard Symbolssymbol   Xn  Details
Risk StatementsR22;R37/38;R41  Details
Safety StatementsS26;S36/39  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.4H302
SDSAvailable
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