2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanenitrile CAS 1197486-39-7
| CAS No. | 1197486-39-7 |
| Molecular Formula | C9H13N5S |
| Molecular Weight | 223.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanenitrile.
CATO supplies 2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanenitrile (CAS 1197486-39-7), a certified reference material (molecular formula C9H13N5S, MW 223.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H13N5S, 2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanenitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H13N5S |
| Molecular Weight | 223.30 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Cyclopentyl Standards
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- n-Cyclopentyl-3-(thiophen-2-yl)propanamide (CAS 1147278-90-7)
- 1-Cyclopentyl-5-propyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1249817-20-6)
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Recommended Standards
- 4-Ethyl-5-((5-methyl-1h-pyrazol-1-yl)methyl)-4h-1,2,4-triazole-3-thiol (CAS 1004020-62-5)
- 4-(3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)thiazol-2-amine (CAS 1342674-62-7)
- 4-Ethyl-5-(1-ethyl-1H-pyrazol-4-yl)-4H-1,2,4-triazole-3-thiol (CAS 1001756-07-5)
- (5-(1-Ethyl-1h-1,2,4-triazol-5-yl)-4-methylthiazol-2-yl)methanamine (CAS 1343719-51-6)
- 2H-Pyran-3-acetic acid, 4-cyano-4-(ethoxycarbonyl)tetrahydro-, ethyl ester (CAS 1956322-77-2)
- N-isobutyl-N-methylpiperidine-4-carboxamide (CAS 1095170-16-3)
- (3-Chlorobenzyl)triphenylphosphonium chloride (CAS 32597-92-5)
- 3-Ethoxy-1-phenyl-5-(trichloromethyl)-1H-pyrazole (CAS 639815-83-1)
- 2-Fluoro-3-(methoxymethoxy)pyridine (CAS 1335512-19-0)
- 2-Methyltetrahydro-2-furancarbonitrile (CAS 19679-75-5)
- 2-Ethyl-5-(methylthio)pyridine (CAS 149281-49-2)
- 5-Amino-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 148890-63-5)
- 3-(2-Butoxyethyl)piperidine hydrochloride (CAS 1219949-07-1)
- Neuropeptide Y (3-36) (human, rat) trifluoroacetate salt (CAS 150138-78-6)
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