(Z)-(3-methylbutoxy)[(6-methylpyridin-2-yl)methylidene]amine CAS 72990-57-9
| CAS No. | 72990-57-9 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Z)-(3-methylbutoxy)[(6-methylpyridin-2-yl)methylidene]amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Z)-(3-methylbutoxy)[(6-methylpyridin-2-yl)methylidene]amine (CAS 72990-57-9), molecular formula C12H18N2O and molecular weight 206.28 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (Z)-(3-methylbutoxy)[(6-methylpyridin-2-yl)methylidene]amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 206.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
CATO manufactures (Z)-(3-methylbutoxy)[(6-methylpyridin-2-yl)methylidene]amine 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 | C12H18N2O |
| Molecular Weight | 206.28 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 2 |
Related Z Standards
- 2-[2-(3-Methylbutoxy)phenyl]ethanamine (CAS 1179153-30-0)
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- (4-(2-Methylbutoxy)phenyl)boronic acid (CAS 120772-46-5)
- [3-(3-methylbutoxy)phenyl]boronic acid (CAS 1236189-95-9)
- 2-(3-methylbutoxy)benzoic acid 2-(isopentyloxy)benzoic acid 21023-51-8 (CAS 21023-51-8)
- 2-(3-Methylbutoxy)ethane-1-sulfonamide (CAS 1250130-43-8)
- 3-(3-Methylbutoxy)benzaldehyde (CAS 77422-25-4)
Recommended Standards
- (S)-2-Amino-N-((S)-1-phenylethyl)butanamide (CAS 1993390-30-9)
- [(2R)-1-Benzylpiperazinyl]methanol (CAS 725714-18-1)
- (S)-2-Amino-N-((R)-1-phenylethyl)butanamide (CAS 2015398-26-0)
- [2-(cyclohexyloxy)pyridin-4-yl]methanamine (CAS 953735-82-5)
- [1-(4-Methylbenzoyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]methyl 4-fluorobenzoate (CAS 955964-58-6)
- (E)-3-(2,3-difluorophenyl)acrylaldehyde (CAS 1254840-98-6)
- 8-Methoxy-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one (CAS 36093-58-0)
- 3-(4-(tert-Butyl)phenyl)-5-((2-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (CAS 577959-45-6)
- 2-Amino-1-(4-methylpiperidin-1-yl)-2-phenylethan-1-one hydrochloride (CAS 1214125-86-6)
- DL-Carnitine-d9 HCl (trimethyl-d9) (CAS 1219386-75-0)
- 6-[4-(difluoromethoxy)phenyl]-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011398-87-0)
- N-[5-[[2-[2,4-Bis-(1,1-dimethylpropyl)-phenoxy]-1-oxobutyl]-amino]-2-chlorophenyl]-a-(2,2-dimethyl-1-oxopropyl)-4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidineacetamide (CAS 95050-16-1)
- 2-(Sec-butoxy)-3-methoxybenzaldehyde (CAS 872183-67-0)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
Why CATO?
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