ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one Basic information
- Product Name:
- 1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
- Synonyms:
-
- 1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one
- 4-Methyl-1H-1,5-benzodiazepine-2(3H)-one
- 2H-1,5-Benzodiazepin-2-one, 1,3-dihydro-4-methyl-
- 4-Methyl-1,3-dihydro-2h-benzo[b][1,4]diazepin-2-one
- Vildagliptin Impurity 87
- CAS:
- 6276-48-8
- MF:
- C10H10N2O
- MW:
- 174.2
- EINECS:
- 228-473-0
- Mol File:
- 6276-48-8.mol
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1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one Usage And Synthesis
Uses
4-?Methyl-?2,?3-?dihydro-?1H-?1,?5-?benzodiazepin-?2-?one is used in the preparation of benzodiazepine pharmacophores, including s-triazine derivatives which display medicinal interest. Also an impurity of Filbanserin (F336750), an agonist of serotonin-5HT1A receptor and an antagonist of the 5-HT2A receptor. Binds dopamine receptors with Ki values ranging from 4-24 nM. Used to treat hypoactive sexual desire disorder in females.
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1,3-dihydro-4-methyl-2H-1,5-benzodiazepin-2-one (6276-48-8)Related Product Information
- N-(tert-Butoxycarbonyl)-L-glutamine
- BUTOXYCARBOXIM
- (2,3,4-trihydroxy-5-oxo-pentoxy)phosphonic acid
- 5-Methoxymethyl-2,3-pyridinedicarboxylic acid
- L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]formylamino]benzoyl]-, 1-(1,1-dimethylethyl) 5-methyl ester
- 4-BROMO-2,2-DIPHENYLBUTYRONITRILE
- 3,3'-(ethane-1,2-diyl)bis(1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one)
- Flibanserin Hydrochloride
- 1-ACETYL-2-METHYLBENZIMIDAZOLE
- 4-methyl-1H-benzo[b][1,4]diazepin-2(3H)-one
- 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE
- 1,3-bis(2-chloroethyl)benzimidazolin-2-one
- Flibanserin-d4
- 1,2-bis(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethane
- 1-(prop-1-en-2-yl)-3-(2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one