1-(Biphenyl-4-yl)-3-hexylthiourea CAS 1415559-64-6
| CAS No. | 1415559-64-6 |
| Molecular Formula | C19H24N2S |
| Molecular Weight | 312.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Biphenyl-4-yl)-3-hexylthiourea is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(Biphenyl-4-yl)-3-hexylthiourea (CAS 1415559-64-6), a certified reference material (molecular formula C19H24N2S, MW 312.47 g/mol) for analytical method development and quality control.
Structurally, 1-(Biphenyl-4-yl)-3-hexylthiourea (C19H24N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 312.47 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(Biphenyl-4-yl)-3-hexylthiourea meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C19H24N2S |
| Molecular Weight | 312.47 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.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Biphenyl Standards
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- 2-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)aniline (CAS 83959-84-6)
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Recommended Standards
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- 1-(5-(tert-Butylthio)-3-methylpyridin-2-yl)-1,2,3,4-tetrahydroquinoline (CAS 1355227-20-1)
- 1-(4-(Phenylthio)phenyl)octan-1-one (CAS 17792-67-5)
- 8-Chloro-6-methyl-2-propylquinolin-4-amine (CAS 1189107-45-6)
- 4-(4H-1,2,4-Triazol-4-yl)aniline (CAS 52761-74-7)
- cis-2-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid (CAS 951173-22-1)
- 2-(Difluoromethyl)-4-hydroxy-3-nitropyridine-6-carboxamide (CAS 1805491-64-8)
- 5-(6-Chloropyridazin-3-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 1094223-56-9)
- (Thiophen-2-ylsulfonyl)methionine (CAS 82068-29-9)
- 4-Chloro-2,6-bis(4,5-dihydro-4,4-dimethyl-2-oxazolyl)pyridine (CAS 1196894-73-1)
- N-(1-Aza-2-(1,3-dioxoindan-2-yl)prop-1-enyl)-2-(4-chloro-2-methylphenoxy)ethanamide (CAS 1024693-06-8)
- 3-Chloro-4-(1h-pyrazol-1-yl)aniline (CAS 926218-03-3)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
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