6-methyl-5-propyl-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
102613-26-3

[ Name ]:
6-methyl-5-propyl-1H-pyrimidine-2,4-dione

[Synonym ]:
6-methyl-5-propylpyrimidin-2,4-dione
6-Methyl-5-propyl-1H-pyrimidin-2,4-dion
6-Methyl-5-propyluracil
Uracil,6-methyl-5-propyl
2,4(1H,3H)-Pyrimidinedione,6-methyl-5-propyl

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Molecular Formula ]:
C8H12N2O2

[ Molecular Weight ]:
168.19300

[ Exact Mass ]:
168.09000

[ PSA ]:
66.24000

[ LogP ]:
1.14870

[ Index of Refraction ]:
1.475

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR0750000
CHEMICAL NAME :
Uracil, 6-methyl-5-propyl-
CAS REGISTRY NUMBER :
102613-26-3
BEILSTEIN REFERENCE NO. :
0136748
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H12-N2-O2
MOLECULAR WEIGHT :
168.22
WISWESSER LINE NOTATION :
T6MVMVJ E3 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
140 mg/kg
TOXIC EFFECTS :
Behavioral - antipsychotic
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 6,490,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methyl-5-propyl-2-sulfanylidene-1H-pyrimidin-4-one
  • ethyl 2-acetylvalerate

DownStream

  • 2,4-dichloro-6-methyl-5-propylpyrimidine
  • 3,6-dimethyl-5-propyl-1H-pyrimidine-2,4-dione

Related Compounds

  • 6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione
  • 6-methyl-5-nitro-1-propylpyrimidine-2,4-dione
  • 6-methyl-1-propyl-1H-pyrimidine-2,4-dione
  • 6-methyl-5-(2-sulfanylethyl)-1H-pyrimidine-2,4-dione
  • 6-methyl-5-(2-trimethylsilylethynyl)-1H-pyrimidine-2,4-dione
  • 6-methyl-5-(4-thiocyanato-phenylazo)-1H-pyrimidine-2,4-dione
  • (R)-5-Bromo-3-methyl-2,3-dihydro-isoindol-1-one
  • N-(4-methylthiazol-2-yl)-2-[4-(6-carboxy-7-methoxyquinolin-4-yloxy)phenyl]acetamide
  • N-(4-methylthiazol-2-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide
  • N-[(6-Formyl-3-pyridinyl)carbonyl]glycine phenylmethyl ester
  • Benzoic acid, 4-[[[6-[(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]-1-oxo-2-propen-1-yl]-4,5,6,7-tetrahydro-1,3-dimethyl-1H-pyrazolo[3,4-c]pyridin-7-yl]carbonyl]amino]-
  • 3-(1-Aminocyclopropyl)-2-bromophenol
  • 2-(1-Aminocyclopropyl)-6-bromophenol
  • 3-nitro-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid
  • (4-(4-Methyl-1H-pyrazol-1-yl)phenyl)boronic acid
  • (3-(4-Methyl-1H-pyrazol-1-yl)phenyl)boronic acid
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