(Z)-[(3-Bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium CAS 939893-36-4
| CAS No. | 939893-36-4 |
| Molecular Formula | C13H11BrN2O |
| Molecular Weight | 291.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (Z)-[(3-Bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium (C13H11BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(Z)-[(3-Bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium (CAS 939893-36-4) is a high-purity analytical reference standard with the molecular formula C13H11BrN2O and a molecular weight of 291.14 g/mol.
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 (Z)-[(3-Bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium 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 | C13H11BrN2O |
| Molecular Weight | 291.14 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Z Standards
- (2E)-1-(4-Bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 119650-59-8)
- 1-(4-Bromophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (CAS 1203661-48-6)
- 1-(3-Bromophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one (CAS 1260832-62-9)
- N-(3-Bromophenyl)-2-(pyridin-3-yl)acetamide (CAS 1283114-92-0)
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- (2E)-1-(3-Bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 1354941-69-7)
- (4-Bromophenyl)(3-methoxyphenyl)methanone (CAS 151239-47-3)
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Recommended Standards
- (Z)-[(2-Bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium (CAS 939893-34-2)
- 1-(3-Bromophenyl)-3-phenylurea (CAS 2989-97-1)
- (6-bromo-4-oxo-1H-quinazolin-7-yl) acetate (CAS 2365040-84-0)
- 1-(4-(3-Bromophenoxy)phenyl)ethan-1-one (CAS 845866-46-8)
- N-(6-Acetamidobenzo[d]thiazol-2-yl)-3-(trifluoromethyl)benzamide (CAS 330189-73-6)
- 4-Bromo-3-(difluoromethyl)-5-nitropicolinaldehyde (CAS 1804978-64-0)
- 2-(4-Methoxyphenyl)cyclohexan-1-ol (CAS 89008-80-0)
- 2-(2,5-Dichlorophenyl)-5-methoxypyrimidine (CAS 1361866-16-1)
- 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)succinic acid (CAS 777918-24-8)
- 3-(3-Chloro-4-fluorophenyl)-1-(4-chlorophenyl)thiourea (CAS 298215-85-7)
- (5-Phenyl-1H-indol-7-yl)methanol (CAS 1253792-63-0)
- Bromo-PEG2-C2-Boc (CAS 1381861-91-1)
- Ethyl 7-fluorobenzofuran-2-carboxylate (CAS 1207537-69-6)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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