4-((4-(Dimethylamino)phenyl)diazenyl)benzoyl chloride CAS 27128-58-1
| CAS No. | 27128-58-1 |
| Molecular Formula | C15H14ClN3O |
| Molecular Weight | 287.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-((4-(Dimethylamino)phenyl)diazenyl)benzoyl chloride (C15H14ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-((4-(Dimethylamino)phenyl)diazenyl)benzoyl chloride (CAS 27128-58-1) is a high-purity analytical reference standard with the molecular formula C15H14ClN3O and a molecular weight of 287.74 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 4-((4-(Dimethylamino)phenyl)diazenyl)benzoyl chloride 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 | C15H14ClN3O |
| Molecular Weight | 287.74 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 3-Chloro-6-(3-fluoropropoxy)benzo[b]thiophene-2-carboxamide (CAS 866039-95-4)
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- 2-Chloro-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide (CAS 851903-82-7)
- 4-(2-Chlorobenzyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 626225-81-8)
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- 7-Bromo-4-chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine (CAS 1311275-31-6)
- 2-Chloro-6-(chloromethyl)-4-(difluoromethyl)-3-nitropyridine (CAS 1804370-98-6)
- (E)-4,4-dimethyl-3-oxo-2-(pyrrolidin-1-ylmethylene)pentanenitrile (CAS 866153-98-2)
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- 3-(Cyclopentylmethoxy)azetidine (CAS 1344152-96-0)
- Capsaicin Impurity 7 (CAS 71240-51-2)
- Neuropeptide Y (3-36) (human, rat) trifluoroacetate salt (CAS 150138-78-6)
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