4-((4-(Dimethylamino)phenyl)diazenyl)benzaldehyde CAS 39208-00-9
| CAS No. | 39208-00-9 |
| Molecular Formula | C15H15N3O |
| Molecular Weight | 253.30 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 4-((4-(Dimethylamino)phenyl)diazenyl)benzaldehyde.
CATO supplies 4-((4-(Dimethylamino)phenyl)diazenyl)benzaldehyde (CAS 39208-00-9), a certified reference material (molecular formula C15H15N3O, MW 253.30 g/mol) for analytical method development and quality control.
Structurally, 4-((4-(Dimethylamino)phenyl)diazenyl)benzaldehyde (C15H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 253.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H15N3O |
| Molecular Weight | 253.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1968 |
| Nitrogen Atoms | 3 |
Related Dimethylamino Standards
- 2-(4-(Dimethylamino)phenyl)benzo[d]oxazol-5-amine (CAS 116248-11-4)
- 2-(3-(Dimethylamino)phenyl)benzo[d]oxazol-5-amine (CAS 945531-27-1)
- 2-(Dimethylamino)-10-methyl-4H-benzo[g]chromen-4-one (CAS 68902-40-9)
- 5-(4-(Dimethylamino)phenyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS 611227-30-6)
- 6-(Dimethylamino)-3-phenylisobenzofuran-1(3H)-one (CAS 57489-62-0)
- [2-({6-[2-(Dimethylamino)ethoxy]pyridin-2-yl}oxy)ethyl]dimethylamine (CAS 29449-91-0)
- 4-{[2-(Dimethylamino)ethyl]amino}-3-nitrobenzoic acid (CAS 104144-91-4)
- 1-(2-(Dimethylamino)ethyl)-3-(4-methoxyphenyl)thiourea (CAS 351436-77-6)
Recommended Standards
- 3-Phenyl-N-(2-(pyrimidin-5-yl)ethyl)acrylamide (CAS 2035017-97-9)
- 4-(2,3-dihydro-1h-indol-1-ylmethyl)benzoic acid (CAS 938146-99-7)
- 3-Oxo-N-phenyl-3-(p-tolyl)propanamide (CAS 3422-75-1)
- 4-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzoic acid (CAS 6322-60-7)
- 3-[(3-Chloropropanoyl)amino]benzoic acid (CAS 1153810-62-8)
- 3-(m-tolyl)-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 629652-21-7)
- (3S,4R,5S,6S)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol (CAS 39392-65-9)
- N-[(2-Methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine (CAS 338396-15-9)
- 2-Nitro-4-(thiazol-2-yloxy)phenol (CAS 1384428-43-6)
- 3-(4-hydroxyphenyl) propionic acid (CAS CATO-C3D-262203)
- 1-[5-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid (CAS 1351399-02-4)
- Ornidazole Impurity 93 (CAS CATO-C4X-133193)
- 2-(Piperidin-4-yl)-1-thiomorpholinoethan-1-one (CAS 666853-03-8)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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