(3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone
Modify Date: 2026-06-27 17:37:18
![(3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone Structure](https://www.chemsrc.com/extcaspic/495/431925-83-6.png)
(3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone structure
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Common Name | (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 431925-83-6 | Molecular Weight | 401.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17BrN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H17BrN2OS |
|---|---|
| Molecular Weight | 401.3 |
| InChIKey | GRRTUCRNYVKIEB-UHFFFAOYSA-N |
| SMILES | C1CCC2=CC3=C(N=C2CC1)SC(=C3N)C(=O)C4=CC=C(C=C4)Br |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone? |
| A: The English name of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone is (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone. |
| Q: What is the CAS number of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone? |
| A: CAS number of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone is 431925-83-6. |
| Q: What is the InChIKey of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone? |
| A: InChIKey of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone is GRRTUCRNYVKIEB-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone? |
| A: SMILES notation of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone is C1CCC2=CC3=C(N=C2CC1)SC(=C3N)C(=O)C4=CC=C(C=C4)Br. |
| Q: What is the Chinese name of 431925-83-6? |
| A: Chinese name of 431925-83-6 is 431925-83-6. |
| Q: What is the molecular weight of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone? |
| A: Molecular weight of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone is 401.3. |
| Q: What is the molecular formula of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone? |
| A: Molecular formula of (3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]thieno[3,2-E]pyridin-2-YL)(4-bromophenyl)methanone is C19H17BrN2OS. |