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

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Names

[ CAS No. ]:
148-08-3

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

[Synonym ]:
3-{5-[bis-(2-chloro-ethyl)-amino]-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl}-propionic acid
1(2h)-pyrimidinepropanoic acid,5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo
3-(5-<Bis-(2-chlor-aethyl)-amino>-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidin)-propionsaeure

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Molecular Formula ]:
C11H15Cl2N3O4

[ Molecular Weight ]:
324.16100

[ Exact Mass ]:
323.04400

[ PSA ]:
95.40000

[ LogP ]:
0.29530

[ Index of Refraction ]:
1.592

Synthetic Route

Precursor & DownStream

Precursor

  • 1(2H)-Pyrimidinepropanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo-, ethyl ester
  • 1(2H)-Pyrimidinepropanoicacid, 5-amino-3,4-dihydro-2,4-dioxo-, ethyl ester

DownStream


Related Compounds

  • 9-Methoxy-3,4,5,6,7,8-hexahydro-2h-azonine
  • N-(quinolin-8-yl)-3-(trifluoromethyl)benzamide
  • 2-Ethyl-5-((4-methoxyphenyl)(4-(4-methoxyphenyl)piperazin-1-yl)methyl)thiazolo[3,2-b][1,2,4]triazol-6-ol
  • 8-(4-(4-fluorobenzyl)piperazin-1-yl)-3-methyl-7-pentyl-1H-purine-2,6(3H,7H)-dione
  • 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
  • 8-(4-(2-fluorobenzyl)piperazin-1-yl)-7-hexyl-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 2-(4-(7-allyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl)acetamide
  • 2-(4-Methylheptan-4-yl)cyclohexan-1-one
  • N-(3-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2-phenylbutanamide
  • 1-(2-Cyclopropylethynyl)-3-methoxybenzene
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