(2,5-Dimethyl-1-(naphthalen-1-yl)-1h-pyrrol-3-yl)methanamine CAS 1177353-07-9
| CAS No. | 1177353-07-9 |
| Molecular Formula | C17H18N2 |
| Molecular Weight | 250.34 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 (2,5-Dimethyl-1-(naphthalen-1-yl)-1h-pyrrol-3-yl)methanamine.
(2,5-Dimethyl-1-(naphthalen-1-yl)-1h-pyrrol-3-yl)methanamine (CAS 1177353-07-9), molecular formula C17H18N2 and molecular weight 250.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2,5-Dimethyl-1-(naphthalen-1-yl)-1h-pyrrol-3-yl)methanamine (C17H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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.
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 | C17H18N2 |
| Molecular Weight | 250.34 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.) | 1989 |
| Nitrogen Atoms | 2 |
Related Dimethyl Standards
- C-(3,5-Dimethyl-2-phenyl-1H-indol-7-yl)-methylamine (CAS 1171934-81-8)
- 3,3-Dimethyl-1-(piperazine-1-carbonyl)bicyclo[2.2.1]Heptan-2-one (CAS 1378259-04-1)
- 5,6-dimethyl-1-(4-methylbenzyl)-1H-benzimidazole (CAS 141211-39-4)
- 1,7'-Dimethyl-3',4',5',6',7',8'-hexahydro-1'h-spiro[piperidine-4,2'-pyrido[3,4-d]pyrimidine]-4'-one (CAS 850021-30-6)
- 2,5-Dimethyl-1-(3-morpholinopropyl)-1H-pyrrole-3-carbaldehyde (CAS 887694-87-3)
- 4,4'-Dimethyl-[2,2'-bithiophene]-5,5'-dicarbaldehyde (CAS 91544-06-8)
- 5,6-dimethyl-1-(1-phenylethyl)-1H-benzimidazole (CAS 637325-01-0)
- 3,4-Dimethyl-4-phenyl-3,4-dihydronaphthalen-1(2H)-one (CAS 1951444-96-4)
Recommended Standards
- N1-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N1-isopropylethane-1,2-diamine (CAS 1181771-04-9)
- (Z)-3-Cyclopropyl-5-(thiophen-2-ylmethylene)-2-thioxoimidazolidin-4-one (CAS 1164485-72-6)
- 1-(Benzylamino)-3-morpholinopropan-2-ol (CAS 118178-41-9)
- 4-Methyl-2-[(4-methylpyrimidin-2-yl)disulfanyl]pyrimidine (CAS 1142-08-1)
- Methyl 2-(Bromomethyl)-5-fluorobenzoate (CAS 138786-65-9)
- 3-(4-Methylphenyl)-1-[(4-methylphenyl)methyl]-1h-pyrazole-4-carbaldehyde (CAS 956785-40-3)
- 1,4-Dioxa-9-azadispiro[4.1.4.3]tetradecan-10-one (CAS 1638759-75-7)
- (3-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanamine (CAS 1708573-73-2)
- Aclidinium bromide Impurity 6 (CAS CATO-C4X-13256)
- (2-Bromo-4-nitrobenzyl)hydrazine (CAS 1178259-63-6)
- 1-(4-Bromophenyl)-3-chloropropan-1-ol (CAS 25574-19-0)
- 4-(4-Methylpiperidin-1-yl)benzoic acid (CAS 97096-92-9)
- 5-Bromo-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline (CAS 1779997-50-0)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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