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ChemicalBook--->CAS DataBase List--->83-67-0

83-67-0

83-67-0 Structure

83-67-0 Structure
IdentificationMore
[Name]

Theobromine
[CAS]

83-67-0
[Synonyms]

2,6-DIHYDROXY-3,7-DIMETHYL-PURINE
3,7-dihydro-3,7-dimethyl-1h-purine-2,6-dione
3,7-DIMETHYLXANTHINE
AKOS 91967
FEMA 3591
LABOTEST-BB LT00000138
3,7-dihydro-3,7-dimethyl-1h-purine-6-dione
3,7-Dimethyl-3,7-dihydro-1H-purine-2,6-dione
3,7-dimethyl-xanthin
6-dione,3,7-dihydro-3,7-dimethyl-1H-Purine-2
Diurobromine
Santheose
SC 15090
sc15090
Teobromin
Theosalvose
Theostene
Thesal
Thesodate
Xanthine, 3,7-dimethyl-
[EINECS(EC#)]

201-494-2
[Molecular Formula]

C7H8N4O2
[MDL Number]

MFCD00022830
[Molecular Weight]

180.16
[MOL File]

83-67-0.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powder
[Melting point ]

345-350 °C
[Boiling point ]

312.97°C (rough estimate)
[density ]

1.50
[FEMA ]

3591
[refractive index ]

1.6700 (estimate)
[Fp ]

290-295°C
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

H2O: slightly soluble
[form ]

solid
[pka]

7.89(at 18℃)
[color ]

white
[Odor]

odorless
[Water Solubility ]

slightly soluble, <0.1 g/100 mL at 18 ºC
[Usage]

A metabolite of Caffeine
[Merck ]

14,9282
[Sublimation ]

290-295 ºC
[BRN ]

16464
[InChIKey]

YAPQBXQYLJRXSA-UHFFFAOYSA-N
[LogP]

-0.78
[CAS DataBase Reference]

83-67-0(CAS DataBase Reference)
[IARC]

3 (Vol. 51) 1991
[NIST Chemistry Reference]

1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-(83-67-0)
[EPA Substance Registry System]

83-67-0(EPA Substance)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
S36:Wear suitable protective clothing .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[RIDADR ]

UN1230 - class 3 - PG 2 - Methanol, solution
[WGK Germany ]

1
[RTECS ]

XH2275000
[F ]

10-23
[TSCA ]

Yes
[HS Code ]

29399990
[Safety Profile]

Poison by ingestion. Moderately toxic by subcutaneous route. An experimental teratogen. Human systemic effects by ingestion: central nervous system and gastrointestinal changes. Experimental reproductive effects. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx. Used as a diuretic, smooth muscle relaxant, cardiac stimulant, and vasoddator.
[Hazardous Substances Data]

83-67-0(Hazardous Substances Data)
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Dimethyl sulfate-->Ethyl cyanoacetate-->Methylurea-->Xanthine-->oxazine
[Preparation Products]

Caffeine-->CHEMBRDG-BB 4023079-->Pentoxifylline-->Theophylline-->2,6-Dichloro-7-methylpurine-->5-Amino-3,7-dimethylxanthine-->1-Allyl-3,7-dimethylxanthine-->1-(2-Hydroxyethyl)-3,7-dimethylxanthine
Hazard InformationBack Directory
[General Description]

Odorless white crystalline powder. Bitter taste. pH (saturated solution in water): 5.5-7.
[Reactivity Profile]

THEOBROMINE(83-67-0) may be sensitive to prolonged exposure to light. This chemical has weakly acidic properties, combining with bases to forms salts. THEOBROMINE(83-67-0) also has even weaker basic properties, combining with acids to form salts which are decomposed in aqueous solution. .
[Air & Water Reactions]

Insoluble in water.
[Fire Hazard]

Flash point data for this chemical are not available; however, THEOBROMINE is probably combustible.
[Description]

A purine alkaloid which is present in a number of plants, particularly Theobroma coco and kola nuts. The alkaloid sublimes at 290°C and may be purified by this method when it forms colourless, rhombic microcrystals. It is soluble in 1600 parts of H20 at 17°C, insoluble in cold Et20 or ligroin. It is a weak base and the salts are decomposed by H20. The perchlorate forms colourless crystals of the monohydrate which decompose at 271-3°C; the mercurinitrate is also crystalline and has a melting point above 300°C. The mercury salt is obtained as colourless crystals which darken at 29S-300°C and melt at 310°C. One imino group is present yielding alkyl derivative, e.g. the N-methyl compound identical with Caffeine (q.v.); the N~ethyl derivative, m.p. 164-SoC, forming an aurichloride, m.p. 226°C; N-propyl, m.p. 136°C giving an aurichloride, m.p. 9SoC; N-butyl, m.p. 119°C and the N-iso butyl, m.p. 129-130oC also giving an aurichloride,m.p. 97°C. The alkaloid also furnishes a methochloride as colourless rods, m.p. 320-340°C (dec.) which is very soluble in H20 and the methoaurichloride, m.p. 265°C (dec.).
Like Caffeine (q.v.) and Theophylline (q.v.), the alkaloid and its salts are mild stimulants and also possess a diuretic action.
[Chemical Properties]

A methyl xanthine similar to caffeine. Theobromine has a bitter taste.
[Chemical Properties]

white to light yellow crystal powder
[Occurrence]

Reported found in cocoa bean, cocoa powder, cola nut and tea.
[Uses]

A metabolite of Caffeine
[Uses]

diuretic, bronchodilator, cardiotonic
[Definition]

ChEBI: A dimethylxanthine having the two methyl groups located at positions 3 and 7. It is a purine alkaloid derived from cocoa tree.
[Hazard]

Toxic by ingestion. Questionable carcinogen.
[Flammability and Explosibility]

Nonflammable
[Purification Methods]

It crystallises from H2O. Its solubility in H2O is 0.06% at 15o and 1.25% at 100o, and it is poorly soluble in organic solvents. It forms salts with heavy metals and is a diuretic, vasodilator and a cardiac stimulant. [Lister Purines Part II, Fused Pyrimidines Brown Ed, Wiley-Interscience pp254-225 1971, ISBN 0-471-38205-1, Beilstein 26 H 457, 26 I 135, 26 II 264, 26 III/IV 2336.]
[References]

Biltz, Max., Annalen, 423,320 (1921)
Dubosc., Chem. Zentr., IV, 956 (1932)
Gepner, Kreps., Chem. Abstr., 41,96 (1947)
Bohinc, Korber-Smid, J agodic., Farm. Vestn., (Ljubljana), 23, 143 (1972)
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3,7-Dimethyl-xanthine(83-67-0).msds
Spectrum DetailBack Directory
[Spectrum Detail]

Theobromine(83-67-0)MS
Theobromine(83-67-0)IR1
Theobromine(83-67-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Theobromine, 99%(83-67-0)
[Alfa Aesar]

Theobromine, 99%(83-67-0)
[Sigma Aldrich]

83-67-0(sigmaaldrich)
[TCI AMERICA]

Theobromine,>98.0%(LC)(T)(83-67-0)
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