| Identification | Back Directory | [Name]
5-BroMo-7-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-aMine | [CAS]
1337532-51-0 | [Synonyms]
6-Amino-7-bromo-9-methyl-7-deazapurine
5-bromo-7-methylpyrrolo[2,3-d]pyrimidin-4-amine
5-BroMo-7-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-aMine
4-Amino-5-bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
5-Bromo-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 5-bromo-7-methyl- | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C7H7BrN4 | [MDL Number]
MFCD20486185 | [MOL File]
1337532-51-0.mol | [Molecular Weight]
227.061 |
| Chemical Properties | Back Directory | [Melting point ]
196-198°C | [Boiling point ]
414.8±40.0 °C(Predicted) | [density ]
1.94±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [solubility ]
Soluble in dichloromethane. | [form ]
Solid | [pka]
4.92±0.30(Predicted) | [color ]
Dark Yellow | [InChI]
InChI=1S/C7H7BrN4/c1-12-2-4(8)5-6(9)10-3-11-7(5)12/h2-3H,1H3,(H2,9,10,11) | [InChIKey]
SCHJLAFNBDGWJN-UHFFFAOYSA-N | [SMILES]
C1=NC(N)=C2C(Br)=CN(C)C2=N1 |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow-green Solid | [Uses]
5-BroMo-7-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-aMine can be used in the preparation of indoline derivatives as PERK inhibitors.
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