1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and hexahydro-2H-azepin-2-one CAS 29009-00-5
| CAS No. | 29009-00-5 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and hexahydro-2H-azepin-2-one (CAS 29009-00-5), molecular formula C10H22N2C8H6O4C6H11NO and molecular weight 449.59 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H22N2C8H6O4C6H11NO, 1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and hexahydro-2H-azepin-2-one contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 449.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine and hexahydro-2H-azepin-2-one 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 | C10H22N2 C8H6O4 C6H11NO |
| Molecular Weight | 449.59 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-cyclohexyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine (CAS 343374-36-7)
- Methyl 3-(piperidin-2-yl)propanoate hydrochloride (CAS 1021204-94-3)
- 6-Oxa-9-azaspiro[4.5]decane (CAS 130643-07-1)
- 2-Chloro-6-(pyrrolidin-1-yl)pyridine-4-carbonitrile (CAS 1257437-52-7)
- (S)-5-(Benzyloxy)-1-(chloromethyl)-9-methyl-2,3-dihydro-1H-benzo[e]indole hydrochloride (CAS 1795734-07-4)
- spiro[3.3]heptan-1-amine hydrochloride (CAS 1986337-81-8)
- diethyl(2-phenoxyethyl)amine hydrochloride (CAS 21663-15-0)
- 2-Phenyl-3-((4-(trifluoromethoxy)phenyl)amino)-1H-inden-1-one (CAS 1022801-36-0)
- (S)-7-amino-5-(4-methoxybenzyl)-5-azaspiro[2.4]Heptan-4-one (CAS 1398507-72-6)
- 98035-79-1 Small cardioactive peptide A L-Methioninamide, L-alanyl-L-arginyl-L-prolylglycyl-L-tyrosyl-L-leucyl-L-alanyl-L-phenylalanyl-L-prolyl-L-arginyl- SCPA (CAS 98035-79-1)
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