N-[1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentyl]benzamide CAS 1315366-27-8
| CAS No. | 1315366-27-8 |
| Molecular Formula | C13H15N5O |
| Molecular Weight | 257.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentyl]benzamide (C13H15N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 257.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-[1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentyl]benzamide (CAS 1315366-27-8), a certified reference material (molecular formula C13H15N5O, MW 257.29 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H15N5O |
| Molecular Weight | 257.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
Recommended Standards
- N-(3-aminopyridin-4-yl)-4-ethoxybenzamide (CAS 1281215-72-2)
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