(4,5-Dichloro-1H-imidazol-1-yl)methyl (4-(trifluoromethoxy)phenyl)carbamate CAS 650592-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.650592-39-5
Molecular FormulaC12H8Cl2F3N3O3
Molecular Weight370.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,5-Dichloro-1H-imidazol-1-yl)methyl (4-(trifluoromethoxy)phenyl)carbamate CAS 650592-39-5 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 (4,5-Dichloro-1H-imidazol-1-yl)methyl (4-(trifluoromethoxy)phenyl)carbamate.

(4,5-Dichloro-1H-imidazol-1-yl)methyl (4-(trifluoromethoxy)phenyl)carbamate (CAS 650592-39-5) is a high-purity analytical reference standard with the molecular formula C12H8Cl2F3N3O3 and a molecular weight of 370.11 g/mol.

Structurally, (4,5-Dichloro-1H-imidazol-1-yl)methyl (4-(trifluoromethoxy)phenyl)carbamate (C12H8Cl2F3N3O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 370.11 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (4,5-Dichloro-1H-imidazol-1-yl)methyl (4-(trifluoromethoxy)phenyl)carbamate 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 FormulaC12H8Cl2F3N3O3
Molecular Weight370.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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