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Methylthiouracil

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Name

Methylthiouracil

EINECS 200-252-3
CAS No. 56-04-2 Density 1.36 g/cm3
PSA 80.74000 LogP 0.74090
Solubility INSOLUBLE Melting Point ~330 °C (dec.)(lit.)
Formula C5H6N2OS Boiling Point 342.3 °C at 760 mmHg
Molecular Weight 142.181 Flash Point 160.8 °C
Transport Information N/A Appearance white powder
Safety 36/37-45 Risk Codes 22-40
Molecular Structure Molecular Structure of 56-04-2 (Methylthiouracil) Hazard Symbols HarmfulXn,IrritantXi
Synonyms

Uracil,6-methyl-2-thio- (8CI);2-Mercapto-4-methyl-6-hydroxypyrimidine;2-Mercapto-6-methyl-4-pyrimidinol;2-Mercapto-6-methylpyrimidyl-4-one;2-Thio-6-methyluracil;4-Hydroxy-2-mercapto-6-methylpyrimidine;4-Methyl-2-thiouracil;6-Methyl-2-thiouracil;6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine;Alkiron;Basecil;Methiacil;Methicil;Methiocil;Muracil;NSC 193526;NSC 9378;Prostrumyl;Thimecil;Thiomidil;Thioryl;Thiothyron;Thiuryl;Thyreostat;Thyreostat I;Tiotiron;USAF-EK 6454;

Article Data 62

Methylthiouracil Synthetic route

141-97-9

ethyl acetoacetate

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
With potassium hydroxide In ethanol at 125℃; under 15514.9 Torr; for 0.416667h; Biginelli condensation; Microwave irradiation; Inert atmosphere;94.6%
With potassium hydroxide In ethanol at 80℃; for 5h;91%
With sodium formate In methanol for 7h; Heating;90%
72324-39-1

5-acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
Stage #1: 5-acetyl-2,2-dimethyl-1,3-dioxane-4,6-dione With alcohol Microwave irradiation;
Stage #2: thiourea for 0.05h; Microwave irradiation;
70%
105-45-3

acetoacetic acid methyl ester

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
for 0.0666667h; microwave irradiation;62%
In dimethylsulfoxide-d6 at 22 - 28℃; Mechanism;
Heating;
119730-09-5

2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-6-methylpyrimidin-4(3H)-one

A

56-04-2

6-methyl-2-thiouracil

B

8-(4-bromobenzoyl)-6-(4-bromophenyl)-4-methyl-7-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)methyl]pirrolo[1,2-a]pyrimidin-2(1H)-one

C

119730-50-6

(E,Z)-2-[2-(4-bromophenyl)-2-oxoethylidene]-6-methyl-2,3-dihydropyrimidin-4(1H)-one

Conditions
ConditionsYield
at 180 - 200℃; neat (no solvent);A 47%
B 16%
C 9%
17649-31-9

6-methyl-2-((2-oxo-2-phenylethyl)thio)pyrimidin-4(3H)-one

A

56-04-2

6-methyl-2-thiouracil

B

1380547-50-1

8-benzoyl-4-methyl-7-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)methyl]-6-phenylpyrrolo[1,2-a]pyrimidin-2(1H)-one

C

119730-48-2

(E,Z)-6-methyl-2-(2-oxo-2-phenylethylidene)-2,3-dyhydropyrimidin-4(1H)-one

Conditions
ConditionsYield
at 180 - 200℃; neat (no solvent);A n/a
B 21%
C 12%
674-82-8

4-methyleneoxetan-2-one

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

124-41-4

sodium methylate

141-97-9

ethyl acetoacetate

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
With methanol
141-78-6

ethyl acetate

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
With sodium
1007476-32-5

sodium ethyl acetylacetate enolate

17356-08-0

thiourea

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
With paraffin oil
35523-75-2

7-methyl-5H-1,3,4-thiadiazolo<3,2-a>pirimidin-5-one

56-04-2

6-methyl-2-thiouracil

Conditions
ConditionsYield
With hydrogenchloride In methanol for 336h; Ambient temperature;

Methylthiouracil Consensus Reports

IARC Cancer Review: Group 2B IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 ,1987,p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 ,1974,p. 53.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . Reported in EPA TSCA Inventory.

Methylthiouracil Specification

The Methylthiouracil, also known as 4-Hydroxy-2-mercapto-6-methylpyrimidine, is an organic compound with the formula C5H6N2OS. It belongs to the product category of Pyrimidine. Its EINECS registry number is 200-252-3. With the CAS registry number 56-04-2, its IUPAC name is 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one. What's more, this chemical is a white powder. It is mainly used as surgical preparation of mild hyperthyroidism, thyroid storm, hyperthyroidism and postoperative treatment.

Physical properties of Methylthiouracil: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.24; (4)ACD/BCF (pH 5.5): 1.01; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 35.06; (7)ACD/KOC (pH 7.4): 29.79; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Index of Refraction: 1.638; (11)Molar Refractivity: 37.36 cm3; (12)Molar Volume: 103.9 cm3; (13)Surface Tension: 63 dyne/cm; (14)Density: 1.36 g/cm3; (15)Flash Point: 160.8 °C; (16)Enthalpy of Vaporization: 60.93 kJ/mol; (17)Boiling Point: 342.3 °C at 760 mmHg; (18)Vapour Pressure: 3.83E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by acetoacetic acid ethyl ester and thiourea. This reaction will need 4 min with microwave irradiation. The yield is about 69%.

Methylthiouracil can be prepared by acetoacetic acid ethyl ester and thiourea

Uses of Methylthiouracil: The drug acts to decrease the formation of stored thyroid hormone, as thyroglobulin in the thyroid gland. The clinical effects of the drug to treat the hyperthyroid state can have a lag period of up to two weeks, depending on the stores of thyroglobulin and other factors.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It may cause inflammation to the skin or other mucous membranes. In addition, it is harmful if swallowed. Whenever you will contact it, please wear suitable protective clothing and gloves. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=O)NC(=S)N1
(2)InChI: InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
(3)InChIKey: HWGBHCRJGXAGEU-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 oral 2125mg/kg (2125mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 320, 1996.
rabbit LDLo oral 2500mg/kg (2500mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 963, 1989.
rat LD50 intraperitoneal 920mg/kg (920mg/kg) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES Farmaco, Edizione Scientifica. Vol. 13, Pg. 882, 1958.
rat LD50 oral 1500mg/kg (1500mg/kg)   Nature. Vol. 157, Pg. 659, 1946.

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