6-(Pyridin-3-ylcarbamoyl)-cyclohex-3-enecarboxylic acid CAS 432001-25-7
| CAS No. | 432001-25-7 |
| Molecular Formula | C13H14N2O3 |
| Molecular Weight | 246.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(Pyridin-3-ylcarbamoyl)-cyclohex-3-enecarboxylic acid.
6-(Pyridin-3-ylcarbamoyl)-cyclohex-3-enecarboxylic acid (CAS 432001-25-7), molecular formula C13H14N2O3 and molecular weight 246.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 6-(Pyridin-3-ylcarbamoyl)-cyclohex-3-enecarboxylic acid (C13H14N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 246.26 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-(Pyridin-3-ylcarbamoyl)-cyclohex-3-enecarboxylic acid 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 | C13H14N2O3 |
| Molecular Weight | 246.26 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Pyridin Standards
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Recommended Standards
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- 6-(3-Fluorophenyl)imidazo[2,1-b]thiazole-5-carbaldehyde (CAS 860788-35-8)
- 6,7,8-Trimethoxy-2-naphthaldehyde (CAS 71687-98-4)
- 4-((4-Chlorophenyl)diazenyl)-N,N-dimethylaniline (CAS 2491-76-1)
- 2-Bromo-1-(4-bromo-2-chlorophenoxy)-4-nitrobenzene (CAS 477870-51-2)
- 2-{8-[(tert-Butoxy)carbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl}acetic acid (CAS 1160246-87-6)
- 2-Methanesulfonyl-N-methylcyclohexan-1-amine (CAS 1343638-68-5)
- Bis[(±)-2-ethylhexyl] Phthalate-3,4,5,6-d4 (CAS CATO-CCHM702120)
- 2-Amino-7-fluoro-3-methylquinoline (CAS 203506-29-0)
- 1-[(2,5-Difluorophenyl)methyl]piperidin-4-amine (CAS 380424-83-9)
- 2-Cyano-3-(1-(3-(dimethylamino)propyl)-1H-indol-3-yl)-N-octylacrylamide (CAS 1128165-88-7)
- 7-Chloro-5-[(2-chloro-6-fluorophenyl)methyl]-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 303987-49-7)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
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