(S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (CAS 61337-87-9) — formula C17H19N3, molecular weight 265.35; category organic chemicals.
(S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (CAS 61337-87-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H19N3 comprises 17 C, 19 H, 3 N atoms. Its molecular weight is about 265.35. Reported physicochemical data: melting point around 114, LogP about 3.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 61337-87-9 |
|---|---|
| Molecular Formula | C17H19N3 |
| Molecular Weight | 265.35 |
| Melting Point | 114 |
| LogP | 3.3 |
| Category | Organic Chemicals |
(S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine is a carbon-based organic compound with CAS registry number 61337-87-9 and molecular formula C17H19N3 (molecular weight 265.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61337-87-9
Its molecular formula C17H19N3 comprises 17 C, 19 H, 3 N atoms.
Also known as: (S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine · S-米氮平
Category: organic chemicals
The CAS registry number of (S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine is 61337-87-9.
Molecular formula C17H19N3, molecular weight 265.35.
It is also registered under: (S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, S-米氮平.
Category: Organic Chemicals.
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Independent reference data for (S)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (CAS 61337-87-9), compiled from public chemistry databases.
| CAS Number | 61337-87-9 |
|---|---|
| PubChem CID | 3085218 |
| Molecular Formula | C17H19N3 |
| IUPAC Name | (7S)-5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene |
| UNII (FDA) | 4685R51V7M |
| Molecular Weight | 265.35 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 265.157897619 |
| Monoisotopic Mass | 265.157897619 |
| Topological Polar Surface Area | 19.4 |
| Heavy Atom Count | 20 |
| Melting Point | 114 |
|---|
Esmirtazapine; (S)-Mirtazapine; 61337-87-9; (+)-Mirtazapine; (s)-6-azamianserin; Mirtazapine, (s)-; (s)-org 3770; esmirtazapina; Org-44-20; (S)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine; 4685R51V7M; DTXSID001029320; esmirtazapinum; RefChem:137870; DTXCID901514590; (7S)-5-methyl-2,5,19-triazatetracyclo(13.4.0.02,?.0?,13)nonadeca-1(15),8,10,12,16,18-hexaene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-米氮平