(Hexamethylenetetramine)penta[copper(I) cyanide], 98% MOF CAS 1042093-98-0
| CAS No. | 1042093-98-0 |
| Molecular Formula | C6H12N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.75 g/mol gives (Hexamethylenetetramine)penta[copper(I) cyanide], 98% MOF distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Hexamethylenetetramine)penta[copper(I) cyanide], 98% MOF (CAS 1042093-98-0), molecular formula C6H12N4CCuN and molecular weight 229.75 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (Hexamethylenetetramine)penta[copper(I) cyanide], 98% MOF (C6H12N4CCuN) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 229.75 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (Hexamethylenetetramine)penta[copper(I) cyanide], 98% MOF 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 | C6H12N4 5*CCuN |
| Molecular Weight | 229.75 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 5 |
Related Hexamethylenetetramine Standards
Recommended Standards
- Benzyl ((1-((S)-2-amino-3-methylbutanoyl)piperidin-2-yl)methyl)(ethyl)carbamate (CAS 1354023-82-7)
- 2,5-Dibromo-4-methylimidazole (CAS 219814-29-6)
- N-(2-(1H-indol-3-yl)ethyl)-4-(tert-butyl)benzamide (CAS 497061-15-1)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4,5-dimethylfuran-2-yl)boronate (CAS 1073338-90-5)
- Methyl 5-cyano-2-methyl-6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate (CAS 306979-91-9)
- 7-Fluoro-3-(trifluoromethyl)-1H-indazole (CAS 1415740-58-7)
- 4-(4-Methoxyphenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one (CAS 23338-49-0)
- Methyl 9-(3-phenyl-4,5-dihydroisoxazol-5-yl)nonanoate (CAS 394724-67-5)
- 1-Cyclopropylpropane-1-sulfonamide (CAS 1494177-47-7)
- Semaglutide impurity 88 (CAS CATO-C4X-222688)
Why CATO?
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