1-(3-Acetylphenyl)-3-allylthiourea CAS 104509-97-9
| CAS No. | 104509-97-9 |
| Molecular Formula | C12H14N2OS |
| Molecular Weight | 234.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Acetylphenyl)-3-allylthiourea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(3-Acetylphenyl)-3-allylthiourea (CAS 104509-97-9), a certified reference material (molecular formula C12H14N2OS, MW 234.32 g/mol) for analytical method development and quality control.
The molecular framework of 1-(3-Acetylphenyl)-3-allylthiourea (C12H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(3-Acetylphenyl)-3-allylthiourea 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 | C12H14N2OS |
| Molecular Weight | 234.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-(3-Amino-6-isopropylthieno[2,3-b]pyridin-2-yl)ethanone (CAS 1035831-20-9)
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- 2',3',5',6'-Tetrahydrospiro[quinazoline-2(1H),4'-[4H]thiopyran]-4(3H)-one (CAS 1031148-75-0)
- 5-(4-Aminophenyl)-N-propyl-1,3,4-thiadiazol-2-amine (CAS 106346-54-7)
- rel-trans-Chalcone Oxide (CAS 7570-86-7)
- [(1-cyclopropyl-1H-tetrazol-5-yl)thio]acetic acid (CAS 923256-68-2)
- 2,6-Diamino-5-(5-(oxazol-2-yl)-5-oxopentyl)pyrimidin-4(1H)-one (CAS 647831-21-8)
- 2-Benzyl-3-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (CAS 1159823-77-4)
- 3-((3-Methylbenzyl)thio)-5-propyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one (CAS 891124-20-2)
- 3,3-difluoro-2-methyl-azetidine;hydrochloride (CAS 1638772-18-5)
- 2-Amino-4-(4-fluorophenyl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile (CAS 315246-03-8)
- 5-(5-Nitrofuran-2-yl)-1,3,4-thiadiazole-2(3H)-thione (CAS 16865-27-3)
- (1-Oxo-4-phenyl-2(1H)-phthalazinyl)acetic acid hydrate (CAS 1609403-19-1)
- Semaglutide impurity 30 (CAS CATO-C4X-222630)
Why CATO?
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