[1,3-bis(4-methylphenyl)propan-2-yl](methyl)amine CAS 1282602-92-9
| CAS No. | 1282602-92-9 |
| Molecular Formula | C18H23N |
| Molecular Weight | 253.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [1,3-bis(4-methylphenyl)propan-2-yl](methyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies [1,3-bis(4-methylphenyl)propan-2-yl](methyl)amine (CAS 1282602-92-9), a certified reference material (molecular formula C18H23N, MW 253.38 g/mol) for analytical method development and quality control.
Structurally, [1,3-bis(4-methylphenyl)propan-2-yl](methyl)amine (C18H23N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 253.38 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.
As a certified reference material (CRM), [1,3-bis(4-methylphenyl)propan-2-yl](methyl)amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C18H23N |
| Molecular Weight | 253.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related bis Standards
- 1171599-64-6 1-[(2-Methylphenyl)sulfonyl]piperidin-4-one MFCD14281788 (CAS 1171599-64-6)
- 3-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)propanoic acid (CAS 397290-81-2)
- 5-{[(3-methylphenyl)methyl]amino}-2,3-dihydro-1h-1,3-benzodiazol-2-one (CAS 1038265-38-1)
- 5-{[(2-methylphenyl)methyl]amino}-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 884994-51-8)
- 5-{[(4-methylphenyl)methyl]amino}-2,3-dihydro-1h-1,3-benzodiazol-2-one (CAS 393127-30-5)
- 2-(4-Methylphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-3-carbaldehyde (CAS 1638612-64-2)
- 1-(3-Methylphenyl)-5-nitro-1H-benzimidazole (CAS 695206-11-2)
- 2-[(4-Methylphenyl)amino]-5-nitrobenzonitrile (CAS 860732-07-6)
Recommended Standards
- Mepanipyrim-2-oxopropyl (CAS 127824-82-2)
- N-Boc-1-allyl-1-aminocycloheptane (CAS 1335042-63-1)
- 3-(1,3-Dioxolan-2-yl)phenylmagnesium bromide 0.5 M in Tetrahydrofuran (CAS 124434-66-8)
- (S)-2-Amino-1-{3-[(cyclopropyl-methyl-amino)-methyl]-pyrrolidin-1-yl}-3-methyl-butan-1-one (CAS 1353995-82-0)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide (CAS 552841-34-6)
- 1H-Pyrrole-2,5-dimethanol (CAS 6249-04-3)
- 1-(4-Chlorophenyl)-5-(propan-2-yl)-1H-1,2,3,4-tetrazole (CAS 303145-09-7)
- Benzo[d]thiazol-2-ylmethyl 2-oxo-2H-chromene-3-carboxylate (CAS 391867-20-2)
- 1-(Cyclohexylthio)-3-oxocyclobutane-1-carboxylic acid (CAS 1462362-40-8)
- 2-(4-Chlorophenyl)quinazolin-4(3H)-one (CAS 7455-77-8)
- 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenoxy]-2-trifluoromethylbenzonitrile (CAS 1367127-44-3)
- N1-(2-(Diethylamino)ethyl)-N1,N2,N2-triethylethane-1,2-diamine (CAS 24426-21-9)
- 2-(3-Amino-4h-thieno[3,4-c]pyrazol-2(6h)-yl)-N-(furan-2-ylmethyl)acetamide (CAS 1105190-53-1)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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