List THEOBROMINE
New Version
CCD No. :
CCD00018788
CAS No. : 519-41-5 ;83-67-0
Product Name : THEOBROMINE
MDL Number. : MFCD00022830
Formula : C7 H8 N4 O2
MolWeight : 180.166
Synonyms :
3,7-DIHYDRO-3,7-DIMETHYL-1H-PURINE-2,6-DIONE; THESODATE; 3,7-DIMETHYLXANTHINE; THEOBROMINE; 3,7-DIMETHYLPURINE-2,6-DIONE; SANTHEOSE; 3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE; TEOBROMIN; DIUROBROMINE; THEOSALVOSE; 2,6-DIHYDROXY-3,7-DIMETHYL-PURINE; THESAL; 3,7-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE; 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-3,7-DIMETHYL-; 3,7-DIMETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE; THEOSTENE; 3,7-DIMETHYL-1,3,7-TRIHYDROPURINE-2,6-DIONE; THEOBROMINE, 99%; 3,7-DIMETHYL-1H-PURINE-2,6(3H,7H)-DIONE;
Mol : THEOBROMINE.mol
CAS No. : 519-41-5 ;83-67-0
Product Name : THEOBROMINE
MDL Number. : MFCD00022830
Formula : C7 H8 N4 O2
MolWeight : 180.166
Synonyms :
3,7-DIHYDRO-3,7-DIMETHYL-1H-PURINE-2,6-DIONE; THESODATE; 3,7-DIMETHYLXANTHINE; THEOBROMINE; 3,7-DIMETHYLPURINE-2,6-DIONE; SANTHEOSE; 3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE; TEOBROMIN; DIUROBROMINE; THEOSALVOSE; 2,6-DIHYDROXY-3,7-DIMETHYL-PURINE; THESAL; 3,7-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE; 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-3,7-DIMETHYL-; 3,7-DIMETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE; THEOSTENE; 3,7-DIMETHYL-1,3,7-TRIHYDROPURINE-2,6-DIONE; THEOBROMINE, 99%; 3,7-DIMETHYL-1H-PURINE-2,6(3H,7H)-DIONE;
Mol : THEOBROMINE.mol
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| Product Name： | THEOBROMINE |
| CAS： | 519-41-5 ;83-67-0 |
| English Synonyms： | 3,7-DIHYDRO-3,7-DIMETHYL-1H-PURINE-2,6-DIONE ; THESODATE ; 3,7-DIMETHYLXANTHINE ; THEOBROMINE ; 3,7-DIMETHYLPURINE-2,6-DIONE ; SANTHEOSE ; 3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE ; TEOBROMIN ; DIUROBROMINE ; THEOSALVOSE ; 2,6-DIHYDROXY-3,7-DIMETHYL-PURINE ; THESAL ; 3,7-DIMETHYL-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE ; 1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-3,7-DIMETHYL- ; 3,7-DIMETHYL-3,7-DIHYDRO-PURINE-2,6-DIONE ; THEOSTENE ; 3,7-DIMETHYL-1,3,7-TRIHYDROPURINE-2,6-DIONE ; THEOBROMINE, 99% ; 3,7-DIMETHYL-1H-PURINE-2,6(3H,7H)-DIONE |
| MDL Number.： | MFCD00022830 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | Cn1cnc2c1c(=O)[nH]c(=O)n2C |
| InChi： | InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13) |
| InChiKey： | InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N |
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| Melting Point： | 345-350 DEG C/290-295℃/290-295℃ |
| Comments： | ASSAY METHOD: HPLC BIOCHEM/PHYSIOL ACTIONS: DIURETIC BIOCHEM/PHYSIOL ACTIONS: PHOSPHOSDIESTERASE INHIBITOR BIOCHEM/PHYSIOL ACTIONS: SMOOTH MUSCLE RELAXANT BIOCHEM/PHYSIOL ACTIONS: WEAK ADENOSINE RECEPTOR ANTAGONIST RTECS: XH2275000 UNSPSC: 12352100 WGK: 1 |
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| Symbol： |
GHS07
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| Signal word： | Warning |
| Hazard statements： | H302 |
| hazard symbol： | Xn |
| Risk Code： | R:22 |
| WGK Germany： | 1 |
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.