(E)-5-Iodo-2-isopropyl-4-methyl-6-styrylpyrimidine CAS 70169-98-1
| CAS No. | 70169-98-1 |
| Molecular Formula | C16H17IN2 |
| Molecular Weight | 364.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (E)-5-Iodo-2-isopropyl-4-methyl-6-styrylpyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (E)-5-Iodo-2-isopropyl-4-methyl-6-styrylpyrimidine (CAS 70169-98-1), a certified reference material (molecular formula C16H17IN2, MW 364.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H17IN2, (E)-5-Iodo-2-isopropyl-4-methyl-6-styrylpyrimidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (E)-5-Iodo-2-isopropyl-4-methyl-6-styrylpyrimidine 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 | C16H17IN2 |
| Molecular Weight | 364.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1977 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related E Standards
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Recommended Standards
- (4-Butylphenyl)(4-iodophenyl)methanone (CAS 951888-96-3)
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- (4-Butylphenyl)(3-iodophenyl)methanone (CAS 64358-32-3)
- 2-((2-Amino-1H-purin-6-yl)thio)-2-bromo-1-phenylethanone (CAS 61631-52-5)
- Methyl 4-(2-hydroxyphenyl)-1H-pyrrole-3-carboxylate (CAS 1330753-42-8)
- 1-(Bromomethyl)-4-methylnaphthalene (CAS 41791-10-0)
- 1-(5-Bromo-4-methylthiophen-2-yl)ethanone (CAS 859199-06-7)
- 9-Methyl-9-azabicyclo[3.3.1]nonan-2-one hydrochloride (CAS 123793-33-9)
- 1-Ethynyl-2,4-difluoro-Benzene 1-ethynyl-2,4-difluorobenzene 302912-34-1 A18602 (CAS 302912-34-1)
- 5-Methanesulfonyl-4-piperidin-4-yl-pyrimidine dihydrochloride (CAS 1361115-94-7)
- 2-Chloro-6-(difluoromethyl)-4-fluoro-3-iodopyridine (CAS 1804466-56-5)
- Rhodamine 101 (CAS 64339-18-0)
- 4-(Quinolin-2-ylthio)quinazoline (CAS 102244-03-1)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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