Benzene-1,3,5-tricarbaldehyde compound with benzene-1,4-diamine (1:1) CAS 1242082-12-7
| CAS No. | 1242082-12-7 |
| Molecular Formula | C9H6O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Benzene-1,3,5-tricarbaldehyde compound with benzene-1,4-diamine (1:1) (C9H6O3C6H8N2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Benzene-1,3,5-tricarbaldehyde compound with benzene-1,4-diamine (1:1) (CAS 1242082-12-7) is a high-purity analytical reference standard with the molecular formula C9H6O3C6H8N2 and a molecular weight of 270.29 g/mol.
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.
As a certified reference material (CRM), Benzene-1,3,5-tricarbaldehyde compound with benzene-1,4-diamine (1:1) 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 | C9H6O3 C6H8N2 |
| Molecular Weight | 270.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Benzene Standards
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- ((Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tris(benzene-4,1-diyl))triboronic acid (CAS 1019209-39-2)
- Benzene-1,2,3,4,5,6-hexaylhexamethanamine (CAS 1019338-69-2)
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- 2,2',2''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))trianiline (CAS 1027340-24-4)
- Benzene, 1-ethenyl-3-(methylsulfonyl)- (CAS 103262-81-3)
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Recommended Standards
- tert-Butyl N-allyl-N-(tert-butoxycarbonyl)glycinate (CAS 1360436-08-3)
- N-Demethyl Methylone Hydrochloride (CAS 38061-37-9)
- 3-Iodo-1H-pyrrolo[3,2-b]pyridin-5-amine (CAS 1190311-37-5)
- 4-(4-Fluorophenyl)-2-methylphenol (CAS 22494-35-5)
- 1-Bromo-3-(methylsulfonyl)-6,7-dihydrobenzo[c]thiophen-4(5H)-one (CAS 882271-53-6)
- 3-Methyl-[1,2]oxazolo[5,4-b]pyridin-5-amine (CAS 1018144-08-5)
- Ro 67-7476 (CAS 298690-60-5)
- 4-(Difluoromethyl)-2-iodo-5-methylnicotinaldehyde (CAS 1805509-47-0)
- (2,2-Dimethoxyethyl)(2,5-dimethylphenyl)sulfane (CAS 109596-63-6)
- Crustacean Cardioactive Peptide (CAS 107090-96-0)
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