5-ALLYL-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL

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Names

[ CAS No. ]:
102613-14-9

[ Name ]:
5-ALLYL-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL

[Synonym ]:
4(1H)-Pyrimidinone,2,3-dihydro-6-methyl-5-(2-propen-1-yl)-2-thioxo
5-Allyl-6-methyl-2-thiouracil
Uracil,5-allyl-6-methyl-2-thio
6-methyl-5-(prop-2-en-1-yl)-2-sulfanylpyrimidin-4-ol
5-allyl-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
5-allyl-2-mercapto-6-methylpyrimidin-4(3H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H10N2OS

[ Molecular Weight ]:
182.24300

[ Exact Mass ]:
182.05100

[ PSA ]:
84.81000

[ LogP ]:
1.50780

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ8715700
CHEMICAL NAME :
Uracil, 5-allyl-6-methyl-2-thio-
CAS REGISTRY NUMBER :
102613-14-9
BEILSTEIN REFERENCE NO. :
0129965
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-N2-O-S
MOLECULAR WEIGHT :
182.26
WISWESSER LINE NOTATION :
T6MYMVJ BUS E2U1 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 :
250 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

DownStream

  • 3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione
  • 5-Allyl-6-methyluracil

Related Compounds

  • 5-(4-CHLORO-BENZYL)-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL
  • 5-(4-chloro-phenylazo)-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
  • 5-IODO-2-ISOPROPYL-6-METHYL-PYRIMIDIN-4-OL
  • 5-allyl-6-methyl-2-phenylpyrimidin-4-ol
  • 5-ALLYL-2,6-DIMETHYL-4-PYRIMIDINOL
  • 6-methyl-2-thioxo-5-p-tolylazo-2,3-dihydro-1H-pyrimidin-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-(5-Bromo-2-fluorophenyl)-1-methylcyclohex-3-en-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-{N-benzyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-benzothiazol-6-yl]formamido}acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2lambda6-Thia-8-azaspiro[4.5]decane-2,2,4-trione
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde