Interesting facts
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
This intriguing compound, bearing a complex structure, presents a fascinating subject for chemists interested in fully understanding multi-cyclic systems. Here are some engaging facts about this compound:
- Structural Intricacy: The compound features a unique tricyclic framework, which enhances its pharmacological potential by allowing for various interactions with biological targets.
- Biological Relevance: Many compounds with similar tricyclic structures are known to possess therapeutic properties. This raises the exciting possibility that this compound could serve as a lead in drug discovery.
- Synthetic Pathways: The synthesis of compounds like this often involves intricate reactions, such as cyclization and functionalization processes, which are key topics in organic chemistry studies.
- Research Interest: Its molecular architecture might be linked to unique electronic properties, making it a compelling candidate for studies in material science, particularly in organic electronics.
- Potential Applications: Beyond medicinal chemistry, its unique structure may offer applications in photovoltaics or light-emitting diodes (LEDs), showcasing the compound’s versatility.
As we continue to explore compounds like 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene, we delve into the depths of molecular chemistry that could unveil new pathways for innovation in multiple scientific fields.
Synonyms
mirtazapine
85650-52-8
Remeron
61337-67-5
Zispin
6-Azamianserin
Mepirzepine
Remergil
Promyrtil
Remergon
Norset
Rexer
Avanza
Remeron SolTab
Mepirzapin
Mirtazapina
Mirtazepine
Mirtazipine
ORG 3770
Mirtazapinum
Mirtazapinum [INN-Latin]
Mirtazapina [INN-Spanish]
2-Methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
Mirataz
Mirtazapin
Smilon
Org-3770
Mirtazapine anhydrous
Mepirzapine
2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine
EINECS 288-060-6
CHEBI:6950
DTXSID0023325
UNII-A051Q2099Q
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine
MFCD00865427
CHEMBL654
A051Q2099Q
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
(1)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine
Mirtazapine (Remeron, Avanza)
Pyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-
DTXCID503325
MIRTAZAPINE, (+/-)-
Mirtazapine [USAN:USP:INN:BAN]
Reflex (TN)
(S)-Org3770;(S)-6-Azamianserin
NCGC00025346-02
Mirtazapinum (INN-Latin)
Mirtazapina (INN-Spanish)
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-
MIRTAZAPINE (USP-RS)
MIRTAZAPINE [USP-RS]
Azamianserin
Mirtazapine [USAN:BAN:INN]
MIRTAZAPINE (EP MONOGRAPH)
MIRTAZAPINE [EP MONOGRAPH]
MIRTAZAPINE (USP MONOGRAPH)
MIRTAZAPINE [USP MONOGRAPH]
Mirtazapine (USAN:USP:INN:BAN)
6 Azamianserin
2-methyl-1,2,3,4,9,13b-hexahydro-2,4a,5-triaza-tribenzo[a,c,e]cycloheptene
SMR000466347
Remeron (TN)
SR-01000597530
Org3770
Remeronsoltab
(R)-Org3770;(R)-6-Azamianserin
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c](2)benzazepine
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c]benzazepine
2-methyl-1,2,3,4,10,14b-hexahydropyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine
1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine;Mepirzepine;Org-3770
Mianserin, 6-Aza-
ME-2040
Mirtazapine (Standard)
MIRTAZAPINE [MI]
MIRTAZAPINE [INN]
MIRTAZAPINE [JAN]
MIRTAZAPINE [USAN]
MIRTAZAPINE [VANDF]
SCHEMBL35408
MIRTAZAPINE [WHO-DD]
MLS000759460
MLS001076676
MLS001424294
MLS006011449
Mirtazapine (JAN/USP/INN)
GTPL7241
Mirtazapine - Bio-X trade mark
MIRTAZAPINE [GREEN BOOK]
HY-B0352R
Mirtazapine, >=98% (HPLC)
Mirtazapine, 1mg/ml in Methanol
MIRTAZAPINE [ORANGE BOOK]
N06AX11
HMS2052H03
HMS2233K03
HMS3268F21
HMS3370B05
HMS3374J01
HMS3394H03
HMS3413C11
HMS3657M13
HMS3677C11
HMS3713P13
HMS3884O18
PS11 - Mirtazapine/Normirtazapine
BCP14560
BCP22244
HY-B0352
Mirtazapine 1.0 mg/ml in Methanol
Tox21_110965
BDBM50115644
PDSP1_001529
PDSP2_001513
s2016
STK711107
AKOS005530681
BCP9000930
CCG-101154
CCG-220556
DB00370
FM26014
KS-1086
NC00404
(14bR)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
NCGC00025346-01
NCGC00025346-08
5-methyl-2,5,19-triazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8(13),9,11,15,17-hexaene
AC-15480
BM164672
CAS-61337-67-5
M2151
NS00009441
SW197784-4
EN300-49851
C07570
D00563
AB00698265_08
L001294
Q421930
SR-01000597530-1
SR-01000597530-4
BRD-A64977602-001-01-9
BRD-A64977602-001-04-3
BRD-A64977602-001-13-4
BRD-A64977602-001-14-2
BRD-A64977602-001-15-9
Z905065772
Mirtazapine, European Pharmacopoeia (EP) Reference Standard
Mirtazapine, United States Pharmacopeia (USP) Reference Standard
(+/-)-12-Methyl-1,2,3,4,9,13b-hexahydro-2,4a,5-triaza-tribenzo[a,c,e]cycloheptene
(14bRS)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine
2-Methyl-1,2,3,4,10,14b-hexahydrobenzo-[c]pyrazino[1,2-a]pyrido[3,2-f]azepine
Mirtazapine for system suitability, European Pharmacopoeia (EP) Reference Standard
288-060-6
5-methyl-2,5,19-triazatetracyclo[13.4.0.0?,?.0?,??]nonadeca-1(15),8,10,12,16,18-hexaene
5-methyl-2,5,19-triazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8,10,12,15,17-hexaene
Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (.+/-.)-
Solubility of 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene (C18H19ClN4)
The solubility of 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene is an intriguing aspect to consider due to its unique structure and chemical properties. Here are a few important points regarding its solubility:
In summary, while the exact solubility of C18H19ClN4 can vary significantly based on temperature and interactions with different solvents, it is essential to examine empirical data for accurate solubility information. The interplay of its chemical structure and solvent characteristics often dictates its overall solubility behavior in various environments.