DESMETHYL MIRTAZAPINE
Synonym(s):N-Demethylmirtazapine;1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine;Desmethylmirtazapine
- CAS NO.：61337-68-6
- Empirical Formula: C16H17N3
- Molecular Weight: 251.33
- MDL number: MFCD09840377
- EINECS: 200-835-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:43:56
What is DESMETHYL MIRTAZAPINE?
Chemical properties
White Solid
The Uses of DESMETHYL MIRTAZAPINE
A metabolite of Mirtazapine, a2-Adrenergic blocker.
The Uses of DESMETHYL MIRTAZAPINE
A metabolite of Mirtazapine, α2-adrenergic blocker.
Definition
ChEBI: N-demethylmirtazapine is a benzazepine metabolite resulting from demethylation of the antidpressant, mirtazapine. It has a role as a human xenobiotic metabolite, an alpha-adrenergic antagonist, an anxiolytic drug, a H1-receptor antagonist, a histamine antagonist and a serotonergic antagonist. It is a tetracyclic antidepressant and a benzazepine.
Properties of DESMETHYL MIRTAZAPINE
| Melting point: | >195?C (dec.) |
| Boiling point: | 456.1±33.0 °C(Predicted) |
| Density | 1.24±0.1 g/cm3(Predicted) |
| Flash point: | 2℃ |
| storage temp. | -20°C |
| solubility | Methanol (Slightly), Water (Slightly) |
| pka | 9.00±0.20(Predicted) |
| form | neat |
| BRN | 3976057 |
Safety information for DESMETHYL MIRTAZAPINE
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P337+P313:IF eye irritation persists: Get medical advice/attention. P403+P235:Store in a well-ventilated place. Keep cool. |
Computed Descriptors for DESMETHYL MIRTAZAPINE
New Products
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1-aminocyclobutanecarbonitrile hydrochloride 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 3-Oxocyclobutanecarboxylic acid 6-BROMOTETRAZOLO[1,5-A]PYRIDINE METHANE-D3-SULFONYL CHLORIDE N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D TERTIARY BUTANOL-D9 CHLOROFORM-D TOLUENE-D3 2-Amino-5-bromopyridine 2-(2-Bromophenyl)ethanol Boc-D-Glu(OMe)-OMe Ethyl 4-hydroxy-3-oxobutanoate Dimethyl (2S)-2-((tert-butoxycarbonyl)amino)-4-(cyanomethyl)pentanedioate 3-tert-Butyl-5-bromobenzaldehyde 4'-(Methylmercapto)-acetophrnononeRelated products of tetrahydrofuran
![(R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine](https://img.chemicalbook.in/CAS/GIF/61364-37-2.gif)
![(S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine](https://img.chemicalbook.in/CAS/GIF/61337-87-9.gif)
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