4,4'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(benzene-1,3-diamine) CAS 1052-38-6
| CAS No. | 1052-38-6 |
| Molecular Formula | C18H18N8 |
| Molecular Weight | 346.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 346.39 g/mol gives 4,4'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(benzene-1,3-diamine) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4,4'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(benzene-1,3-diamine) (CAS 1052-38-6), a certified reference material (molecular formula C18H18N8, MW 346.39 g/mol) for analytical method development and quality control.
4,4'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(benzene-1,3-diamine) (C18H18N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H18N8 |
| Molecular Weight | 346.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 8 |
Related Phenylenebis Standards
- 4,4'-((1,4-Phenylenebis(methylene))bis(oxy))dibenzaldehyde (CAS 64621-41-6)
- 4,4'-(1,4-Phenylenebis(oxy))dibenzoic acid (CAS 13282-09-2)
- 4,4'-(1,2-Phenylenebis(oxy))dibenzoic acid (CAS 74294-25-0)
- 4,4'-(1,3-Phenylenebis(oxy))dibenzoic acid (CAS 77865-43-1)
- 1,1'-(1,3-Phenylenebis(methylene))bis(3-methyl-1H-pyrrole-2,5-dione) (CAS 119462-56-5)
- 3,3'-(1,4-phenylenebis(azanediyl))bis(5,5-dimethylcyclohex-2-enone) (CAS 78431-57-9)
- 2,2',2'',2'''-(1,4-Phenylenebis(azanetriyl))tetraacetic acid (CAS 1099-02-1)
- 2,2',2'',2'''-(1,2-Phenylenebis(azanetriyl))tetraacetic acid (CAS 40774-59-2)
Recommended Standards
- N-(oxan-4-yl)-3-(quinoxalin-6-yl)imidazo[1,2-b]pyridazin-6-amine (CAS 1012345-32-2)
- 1-(4-(Difluoromethoxy)phenyl)-2-(ethylthio)-5-phenyl-1H-imidazole (CAS 1226449-16-6)
- Z-Pro-Pro-OH (CAS 7360-23-8)
- 1-Cyclopropyl-2-(4-((2,4-difluorophenyl)sulfonyl)piperazin-1-yl)ethan-1-ol (CAS 1396799-61-3)
- 4-(Nonyloxy)benzaldehyde (CAS 50262-46-9)
- tert-Butyl (R)-oxirane-2-carboxylate (CAS 2165950-95-6)
- 2-(7-Oxofuro[2,3-c]pyridin-6(7H)-yl)acetic acid (CAS 1707394-77-1)
- 3-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isonicotinamide (CAS 2246660-32-0)
- N-(2,4-dichlorobenzyl)-3-nitroaniline (CAS 1119449-46-5)
- 5-Bromo-1-(cyclobutylmethyl)pyrimidin-2(1h)-one (CAS 1934642-32-6)
- Methyl 5-((dimethylamino)methyl)furan-2-carboxylate (CAS 74626-24-7)
- 1-(2-Methylbenzyl)piperidin-3-ol (CAS 148729-37-7)
- 2-Amino-4-chloro-6-methylpyrimidine-5-carbonitrile (CAS 99586-66-0)
- Osteogenic Growth Peptide (CAS 132996-61-3)
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