Benzene, 2-iodo-1-(methoxymethoxy)-3-methyl-5-(trifluoromethyl)- CAS 2913572-62-8
| CAS No. | 2913572-62-8 |
| Molecular Formula | C10H10F3IO2 |
| Molecular Weight | 346.08 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 Benzene, 2-iodo-1-(methoxymethoxy)-3-methyl-5-(trifluoromethyl)-.
Benzene, 2-iodo-1-(methoxymethoxy)-3-methyl-5-(trifluoromethyl)- (CAS 2913572-62-8) is a high-purity analytical reference standard with the molecular formula C10H10F3IO2 and a molecular weight of 346.08 g/mol.
Structurally, Benzene, 2-iodo-1-(methoxymethoxy)-3-methyl-5-(trifluoromethyl)- (C10H10F3IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 346.08 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), Benzene, 2-iodo-1-(methoxymethoxy)-3-methyl-5-(trifluoromethyl)- 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 | C10H10F3IO2 |
| Molecular Weight | 346.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F/I-containing |
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Recommended Standards
- 12,15,42,45-Tetrachloro-1,4(1,4)-dibenzenacyclohexaphane (CAS 25826-07-7)
- 4-Iodo-1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazole (CAS 2442523-10-4)
- 7H-Dodecafluoroheptanoic Acid (CAS 1546-95-8)
- 1,1,2,4,4,5,5-heptafluoro-3,3-bis(trifluoromethyl)-1-hexene 1,1,2,4,4,5,5-heptakis(fluoranyl)-3,3-bis(trifluoromethyl)hex-1-ene 79272-26-7 A839633 (CAS 79272-26-7)
- 3,5-Diphenyl-1H-pyrazol-4-amine (CAS 5272-85-5)
- N-Allyl-4-methoxybenzamide (CAS 66897-25-4)
- 2-(Isopropylsulfonyl)acetic Acid (CAS 135242-40-9)
- 2-((4-Aminocyclohexyl)oxy)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 1341382-38-4)
- 4-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)benzoic acid (CAS 1354756-75-4)
- 4-Sulfino-1H-imidazole-5-carboxylic acid (CAS 251948-57-9)
- 3-(Hydroxymethyl)-5-methylfuran-2(5H)-one (CAS 6277-49-2)
- methyl 3-[(phenylthio)methyl]benzoate (CAS 137571-38-1)
- 4-Methyl-1-(pentan-3-yl)-1h-pyrazol-3-amine (CAS 1250888-11-9)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
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