4-chloro-14-methyl-5,7,9,13,14-pentaazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15),12-heptaene CAS 2600054-48-4
| CAS No. | 2600054-48-4 |
| Molecular Formula | C13H10ClN5 |
| Molecular Weight | 271.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 271.71 g/mol gives 4-chloro-14-methyl-5,7,9,13,14-pentaazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15),12-heptaene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-chloro-14-methyl-5,7,9,13,14-pentaazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15),12-heptaene (CAS 2600054-48-4), molecular formula C13H10ClN5 and molecular weight 271.71 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-chloro-14-methyl-5,7,9,13,14-pentaazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15),12-heptaene (C13H10ClN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 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.
CATO manufactures 4-chloro-14-methyl-5,7,9,13,14-pentaazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁵]heptadeca-1,3,5,7,9,11(15),12-heptaene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H10ClN5 |
| Molecular Weight | 271.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related chloro Standards
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Recommended Standards
- 7-[(Z)-2-(4-Chlorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 303145-72-4)
- N-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (CAS 438249-81-1)
- Ubrogepant Impurity 24 (CAS CATO-C4X-340224)
- 1-(2-Chloro-6-fluorobenzyl)piperidine-2-carboxylic acid (CAS 1039264-43-1)
- 1-(4-Fluorophenyl)-2-methylpropan-1-ol (CAS 1766-28-5)
- Ethyl 2-(4-(tert-butyl)cyclohexylidene)propanoate (CAS 503003-76-7)
- 2-(3-Amino-1h-1,2,4-triazol-1-yl)-N-isobutylacetamide (CAS 1183695-70-6)
- 1-(4-Bromobutoxy)-3-(trifluoromethyl)benzene (CAS 70743-66-7)
- 4-[2-(2-Piperidinyl)ethyl]morpholinedihydrochloride (CAS 1219957-48-8)
- 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole (CAS 1362243-56-8)
- Methyl 2-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate (CAS 132638-24-5)
- 4-bromo-1-chloro-2,7-naphthyridine (CAS 1588569-14-5)
- 6-Fluorobenzoxazol-2(3H)-one (CAS 2923-94-6)
- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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