1,1'-(Azodicarbonyl)dipiperidine CAS 10465-81-3
| CAS No. | 10465-81-3 |
| Molecular Formula | C12H20N4O2 |
| Molecular Weight | 252.31 g/mol |
| 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.
CATO supplies 1,1'-(Azodicarbonyl)dipiperidine (CAS 10465-81-3), a certified reference material (molecular formula C12H20N4O2, MW 252.31 g/mol) for analytical method development and quality control.
The molecular framework of 1,1'-(Azodicarbonyl)dipiperidine (C12H20N4O2) is characterized by an amino-acid-derived structure, 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).
As a certified reference material (CRM), 1,1'-(Azodicarbonyl)dipiperidine 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 | C12H20N4O2 |
| Molecular Weight | 252.31 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 4 |
Recommended Standards
- Tert-butyl (S)-(4-(1-amino-2-hydroxyethyl)phenyl)carbamate (CAS 1037093-62-1)
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- Tert-butyl (S)-(3-(1-amino-2-hydroxyethyl)phenyl)carbamate (CAS 1037093-53-0)
- 1-{5H-pyrimido[5,4-b]indol-4-yl}piperidine (CAS 107401-00-3)
- Ethyl 3-cyano-6-methyl-4-(trifluoromethyl)picolinate (CAS 1565827-82-8)
- 1-(Phenyl(pyridin-4-yl)methyl)piperazine (CAS 104523-21-9)
- 2-Isopropyl-4-nitroaniline hydrochloride (CAS 1820685-08-2)
- 1-(4-(1H-Indol-3-yl)-5-methylthiazol-2-yl)guanidine (CAS 115027-55-9)
- 2-Aminobiphenyl Hydrochloride (CAS 2185-92-4)
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- tert-Butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-2-carboxylate (CAS 370880-27-6)
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- Ethyl 2-(4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)acetate (CAS 1002033-65-9)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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