(Butan-2-yl)[(3-methylphenyl)methyl]amine CAS 1019599-56-4
| CAS No. | 1019599-56-4 |
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (Butan-2-yl)[(3-methylphenyl)methyl]amine (CAS 1019599-56-4), a certified reference material (molecular formula C12H19N, MW 177.29 g/mol) for analytical method development and quality control.
Structurally, (Butan-2-yl)[(3-methylphenyl)methyl]amine (C12H19N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 177.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related Butan Standards
- (Butan-2-yl)(2-phenylethyl)amine (CAS 24068-20-0)
- (Butan-2-yl)[(2-methylphenyl)methyl]amine (CAS 893590-54-0)
- (Butan-2-yl)[(4-methylphenyl)methyl]amine (CAS 869942-01-8)
- 3-(Butan-2-yl)-4-hydroxybenzaldehyde (CAS 532967-17-2)
- 4-(Butan-2-yl)benzoic acid (CAS 40912-38-7)
- 5-(Butan-2-yl)-2-hydroxybenzaldehyde (CAS 59893-28-6)
- 2-(butan-2-yloxy)pyridine-4-carbonitrile (CAS 1249490-07-0)
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Recommended Standards
- n-(1-(O-tolyl)ethyl)propan-2-amine (CAS 1019596-88-3)
- [(3-Methylphenyl)methyl](2-methylpropyl)amine (CAS 1019606-15-5)
- (1-Phenylpropyl)(propan-2-yl)amine (CAS 1019596-43-0)
- 1-(2,4-Dimethylphenyl)butan-1-amine (CAS 1020942-34-0)
- Tetrabromobisphenol A (CAS 79-94-7)
- (S)-2-Amino-3-((S)-2-oxopyrrolidin-3-yl)propanamide methanesulfonate (CAS 2755812-61-2)
- 4-Chloroisoindoline (CAS 123594-04-7)
- 1-(4-Chlorophenyl)-4-oxopyrrolidine-3-carbonitrile (CAS 23935-48-0)
- Desonide Impurity N2 (CAS 2672-21-1)
- Methyl 4'-(((benzyloxy)carbonyl)amino)-2-fluoro-[1,1'-biphenyl]-3-carboxylate (CAS 1381944-37-1)
- 2-Propenoic acid, butyl ester, polymer with ethenyl acetate, 2-ethylhexyl 2-propenoate, 2-propenenitrile and N-(1,1,3,3-tetramethylbutyl)-2-propenamide (CAS 67893-20-3)
- 10-Bromo-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepine-2-carboxylic acid (CAS 1451084-95-9)
- 8-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid (CAS 1234616-06-8)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
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