3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine CAS 625099-99-2
| CAS No. | 625099-99-2 |
| Molecular Formula | C14H13BrN2O2S |
| Molecular Weight | 353.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H13BrN2O2S, 3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.23 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).
3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine (CAS 625099-99-2), molecular formula C14H13BrN2O2S and molecular weight 353.23 g/mol, is a CATO reference standard with documented purity and traceability.
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 3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine 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 | C14H13BrN2O2S |
| Molecular Weight | 353.23 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-(4-(Thietan-3-ylamino)piperidin-1-yl)acetonitrile (CAS 1877227-13-8)
- Methyl 2-chloro-5-(5-formylfuran-2-yl)benzoate (CAS 355368-67-1)
- 2-(2-(4-Iodophenyl)-2-oxoethyl)benzonitrile (CAS 898784-33-3)
- (4-Bromopyridin-2-yl)boronic acid (CAS 1648743-76-3)
- 1-Chloroethyl acetate (CAS 5912-58-3)
- Nizatidine EP Impurity C (CAS 102273-13-2)
- (4-Iodocuban-1-yl)methanol (CAS 163332-87-4)
- N-{3-[2-Amino-4-(trifluoromethyl)phenoxy]-phenyl}acetamide (CAS 946715-45-3)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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