1(2H)-Pyrimidinebutanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo-

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Names

[ CAS No. ]:
148-09-4

[ Name ]:
1(2H)-Pyrimidinebutanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo-

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Molecular Formula ]:
C12H17Cl2N3O4

[ Molecular Weight ]:
338.18700

[ Exact Mass ]:
337.06000

[ PSA ]:
95.40000

[ LogP ]:
0.68540

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo-, ethyl ester
  • 1(2H)-Pyrimidinebutanoicacid, 5-amino-3,4-dihydro-2,4-dioxo-, ethyl ester
  • ethyl 4-[5-bis(2-hydroxyethyl)amino-2,4-(1H,3H)pyrimidinedione]butanoate

DownStream

Related Compounds

  • N-Methacryloylaminodiacetic acid
  • Methyl 7-methoxy-2-(thiophen-3-yl)quinoline-3-carboxylate
  • Methyl 7-amino-2-(thiophen-3-yl)quinoline-3-carboxylate
  • 7-Methoxy-2-(pyridin-3-yloxy)quinoline-3-carbaldehyde
  • Badge-bpa
  • 7-Methoxy-2-(thiazol-2-yl)quinoline-3-carbaldehyde
  • Methyl 2-chloro-7-nitroquinoline-3-carboxylate
  • 2-Chloro-6-hydroxy-7-methoxyquinoline-3-carbaldehyde
  • 7-Methoxy-2-(thiophen-3-yl)quinoline-3-carbaldehyde
  • 6-Hydroxy-7-methoxy-2-(thiophen-3-yl) quinoline-3-carbaldehyde
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