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5-(3,4-Dimethoxybenzyl)-2,4-pyrimidinediamine(CAS: 5355-16-8)
CAS Number
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![6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]hex-5-en-2-one](https://static.chemtradehub.com/structs/541/54182-57-9-d521.webp)
6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]hex-5-en-2-one
CAS Number: 54182-57-9
Other Suppliers for 5-(3,4-Dimethoxybenzyl)-2,4-pyrimidinediamine
Basic Information
Molecular Formula
C13H16N4O2
Molecular Weight
260.3 g/mol
Physical State
Powder
Physical Properties
Melting Point
233°
Boiling Point
506.1±60.0 °C at 760 mmHg
Density
1.3±0.1 g/cm3
Flash Point
354.3±30.1 °C
Chemical Identifiers
SMILES
COC1=C(C=C(C=C1)CC2=CN=C(N=C2N)N)OC
InChIKey
LDBTVAXGKYIFHO-UHFFFAOYSA-N
Database References
MDL Number
MFCD00057349
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
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