1-Allyl-3-(4-benzylphenyl)thiourea CAS 1415564-71-4
| CAS No. | 1415564-71-4 |
| Molecular Formula | C17H18N2S |
| Molecular Weight | 282.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 1-Allyl-3-(4-benzylphenyl)thiourea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.40 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).
1-Allyl-3-(4-benzylphenyl)thiourea (CAS 1415564-71-4) is a high-purity analytical reference standard with the molecular formula C17H18N2S and a molecular weight of 282.40 g/mol.
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.
As a certified reference material (CRM), 1-Allyl-3-(4-benzylphenyl)thiourea 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 | C17H18N2S |
| Molecular Weight | 282.40 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (S)-2-Amino-N-isopropyl-3-methyl-N-(2-oxo-2-(thiophen-2-yl)ethyl)butanamide (CAS 1354010-13-1)
- 1-((4-Isobutylphenyl)sulfonyl)piperazine (CAS 626207-13-4)
- 2-((4-Ethyl-5-(4-hydroxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (CAS 462066-81-5)
- N-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine (CAS 1154174-72-7)
- 8-(Pyrrolidin-1-ylsulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol (CAS 1291486-95-7)
- 3-Bromobenzo[b]thiophene-6-carbaldehyde (CAS 10135-02-1)
- 4-methyl-1,3-oxazole-5-carbaldehyde (CAS 159015-06-2)
- Entacapone impurity 47 (CAS 1402714-31-1)
- 4-Chloro-5-(difluoromethyl)-6-methylnicotinonitrile (CAS 1807030-42-7)
- 6-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 887122-89-6)
- Felodipine Impurity 12 (CAS 74073-22-6)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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