[1-(1H-Tetrazol-1-yl)cyclohexyl]acetic acid CAS 1374407-94-9
| CAS No. | 1374407-94-9 |
| Molecular Formula | C9H14N4O2 |
| Molecular Weight | 210.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies [1-(1H-Tetrazol-1-yl)cyclohexyl]acetic acid (CAS 1374407-94-9), a certified reference material (molecular formula C9H14N4O2, MW 210.23 g/mol) for analytical method development and quality control.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, [1-(1H-Tetrazol-1-yl)cyclohexyl]acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C9H14N4O2 |
| Molecular Weight | 210.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
Related H Standards
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- 3-(1H-TETRAZOL-5-YL)-2H-CHROMEN-2-ONE (CAS 74209-96-4)
- 1-(3-(1h-Tetrazol-1-yl)phenyl)ethane-1-thiol (CAS 1039319-79-3)
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Recommended Standards
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- Methyl 3-(2-hydroxy-4,6-dimethylpyrimidin-5-yl)propanoate (CAS 1365963-97-8)
- 1-(Dibenzo[b,d]furan-2-yl)ethan-1-one (CAS 13761-32-5)
- 4-Cyclopropyl-6-hydrazino-1,3,5-triazin-2-amine (CAS 175204-76-9)
- (S)-3-(1H-Imidazol-4-yl)-2-methacrylamidopropanoic acid (CAS 13282-13-8)
- 2-Bromoimidazo[1,2-a]pyridine-7-carboxylic acid (CAS 1784089-67-3)
- 2-(2-(Trifluoromethyl)benzylidene)malonic acid (CAS 58818-73-8)
- 2-(Difluoromethyl)-3-methoxy-4-nitro-6-(trifluoromethyl)pyridine (CAS 1805068-10-3)
- N-(Furan-2-ylmethyl)-3-methoxyaniline (CAS 95124-24-6)
- 3-Hydroxy-5-iodobenzo[b]thiophene-2-carboxylic acid (CAS 1935369-45-1)
- 6-(4-Methylpiperazin-1-yl)pyrazin-2-amine (CAS 1257709-49-1)
- 5-Chloro-1-(3-fluorophenyl)-3-propyl-1H-pyrazole-4-carbaldehyde (CAS 1192999-22-6)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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