Its 8‑amino group serves as the reactive site for amide coupling with substituted benzoyl derivatives, forming the benzamide linkage that completes the Pranlukast molecule. The HCl salt form ensures stability and ease of purification, making this intermediate crucial for constructing the pharmacophoric structure of the drug. 8‑Amino‑2‑(2H‑tetrazol‑5‑yl)-4H‑chromen‑4-one hydrochloride is a key intermediate in the synthesis of Pranlukast, providing the essential chromone–tetrazole core.
8-Amino-2-(2H-tetrazol-5-yl)-4H-chromen-4-one hydrochloride
| API Name | Pranlukast |
|---|---|
| CAS No | 110683-23-3 |
| Molecular Formula | C10H8ClN5O2 |
| Molecular Weight | 265.65 g/mol |
| Synonyms | 8-amino-2-(2H-tetrazol-5-yl)chromen-4-one;hydrochloride |
Zoho Contact Form - Pharma Intermediates
"*" indicates required fields
Frequently Asked Questions
Its 8‑amino group serves as the reactive site for amide coupling with substituted benzoyl derivatives, forming the benzamide linkage that completes the Pranlukast molecule. The HCl salt form ensures stability and ease of purification, making this intermediate crucial for constructing the pharmacophoric structure of the drug. 8‑Amino‑2‑(2H‑tetrazol‑5‑yl)-4H‑chromen‑4-one hydrochloride is a key intermediate in the synthesis of Pranlukast, providing the essential chromone–tetrazole core.
The CAS number of 8-Amino-2-(2H-tetrazol-5-yl)-4H-chromen-4-one hydrochloride is 110683-23-3.
The molecular formula of 8-Amino-2-(2H-tetrazol-5-yl)-4H-chromen-4-one hydrochloride is C10H8ClN5O2.
The listed molecular weight of 8-Amino-2-(2H-tetrazol-5-yl)-4H-chromen-4-one hydrochloride is 265.65 g/mol.
8-Amino-2-(2H-tetrazol-5-yl)-4H-chromen-4-one hydrochloride is listed as being used in connection with the following API: Pranlukast.
The listed synonym or IUPAC name for 8-Amino-2-(2H-tetrazol-5-yl)-4H-chromen-4-one hydrochloride is 8-amino-2-(2H-tetrazol-5-yl)chromen-4-one;hydrochloride.