2-(4-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl dimethylcarbamate CAS 860609-01-4
| CAS No. | 860609-01-4 |
| Molecular Formula | C16H13ClN4O4 |
| Molecular Weight | 360.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(4-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl dimethylcarbamate (CAS 860609-01-4) is a high-purity analytical reference standard with the molecular formula C16H13ClN4O4 and a molecular weight of 360.75 g/mol.
2-(4-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl dimethylcarbamate (C16H13ClN4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(4-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl dimethylcarbamate 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 | C16H13ClN4O4 |
| Molecular Weight | 360.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Chlorophenyl Standards
- 2-(3-Chlorophenyl)-6-nitro-1H-benzo[d]imidazol-1-yl dimethylcarbamate (CAS 860649-46-3)
- 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 866143-15-9)
- 4-(4-Chlorophenyl)-1-{5H-pyrimido[5,4-b]indol-4-yl}-1H-pyrazol-3-amine (CAS 318469-18-0)
- 7-{2-[(4-chlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 439109-61-2)
- 1-(2-Chlorophenyl)-3-((5-(furan-2-carbonyl)thiophen-2-yl)methyl)urea (CAS 1798022-45-3)
- 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide (CAS 329078-83-3)
- Ethyl 2-(1-((2-chlorophenyl)sulfonyl)-3-oxopiperazin-2-yl)acetate (CAS 318288-72-1)
- Methyl 2-((3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetate (CAS 28831-26-7)
Recommended Standards
- 2-[2-(4-Chloro-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide (CAS 4106-76-7)
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- 4-[(1R,2R)-2-Benzyloxy-1-methyl-propoxy]-2-chloro-5-(trifluoromethyl)pyrimidine (CAS 1223498-50-7)
- Methyl 1-(benzyloxy)-5-chloro-4-hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate (CAS 1956328-39-4)
- 5-Ethyloctahydro-5,8-methanoindolizine (CAS 90307-73-6)
- 2-(1-chloroethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 923721-47-5)
- Fmoc-Gln(Trt)-Osu (CAS 177609-15-3)
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- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
Why CATO?
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