Propanamide, N-(4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-
CAS: 137281-08-4
Ref. AN-AG00131S
1g | Descatalogado | ||
250mg | Descatalogado |
Información del producto
Nombre:
Propanamide, N-(4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-
Sinónimos:
- [u'137281-08-4', u'N-(4-Oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide', u'N-(4-Oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide', u'AK-25017', u'LEGZZSRPJRCXSF-UHFFFAOYSA-N', u'SCHEMBL311846', u'CTK8B6883', u'CTK8G8818', u'KS-00000PQA', u'DTXSID20435350', u'ANW-54746', u'MFCD11109810', u'ZINC33359328', u'AKOS015911565', u'AKOS015918875', u'AJ-85919', u'DA-45578', u'DS-10573', u'AX8226097', u'4CH-011438', u'FT-0704014', u'2-Pivaloylamino-4-hydroxy-pyrrolo[2,3-d]pyrimidine', u'S14-0422', u'I14-37729', u'N-(4-hydroxy-1H-pyrrolo[2,3-d]pyrimidin-2-yl)pivalamide', u'2-(2,2-dimethylpropionyl)amino-4-hydroxypyrrolo[2,3-d]pyrimidine', u'2-(Pivaloylamino)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one', u'2,2-dimethyl-N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)propanamide', u'2,2-Dimethyl-N-(4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide', u'2,2-Dimethyl-N-(4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-propionamide', u'N-(4,7-Dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide', u'Propanamide,N- -2,2-dimethyl-', u'CID10082759', u'2,2-dimethyl-N-(5-oxo-2,4,9-triazabicyclo[4.3.0]nona-3,7,10-trien-3-yl)propanamide']
- 2,2-Dimethyl-N-(4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)propanamide
- propanamide, N-(4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-
- 2,2-dimethyl-N-(4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl)propanamide
CAS:
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
234.2545
Fórmula:
C11H14N4O2
Pureza:
97%
Color/Forma:
Solid
InChI:
InChI=1S/C11H14N4O2/c1-11(2,3)9(17)15-10-13-7-6(4-5-12-7)8(16)14-10/h4-5H,1-3H3,(H3,12,13,14,15,16,17)
Clave InChI:
LEGZZSRPJRCXSF-UHFFFAOYSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS: