2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol
Modify Date: 2026-07-15 16:11:46
![2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol Structure](https://www.chemsrc.com/extcaspic/304/1031981-38-0.png)
2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol structure
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Common Name | 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol | ||
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| CAS Number | 1031981-38-0 | Molecular Weight | 294.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N4O | 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 | 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol |
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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 | C17H18N4O |
|---|---|
| Molecular Weight | 294.35 |
| InChIKey | QFAPXHTZLZCMOI-UHFFFAOYSA-N |
| SMILES | Cc1ccc(Cc2nc3nc4c(c(=O)n3[nH]2)CCCC4)cc1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Heme synthesis enzyme ferrochelatase (FECH) inhibition: small molecule primary screen
Source: 24913
Target: N/A
External Id: FECH 20K screen
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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 CAS number of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol? |
| A: CAS number of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol is 1031981-38-0. |
| Q: What is the English name of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol? |
| A: The English name of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol is 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol. |
| Q: What is the InChIKey of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol? |
| A: InChIKey of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol is QFAPXHTZLZCMOI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol? |
| A: SMILES notation of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol is Cc1ccc(Cc2nc3nc4c(c(=O)n3[nH]2)CCCC4)cc1. |
| Q: What is the molecular formula of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol? |
| A: Molecular formula of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol is C17H18N4O. |
| Q: What is the molecular weight of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol? |
| A: Molecular weight of 2-(4-Methylbenzyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-ol is 294.35. |
| Q: What is the Chinese name of 1031981-38-0? |
| A: Chinese name of 1031981-38-0 is 1031981-38-0. |