[4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride CAS 1240528-27-1
| CAS No. | 1240528-27-1 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, [4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride (C11H13NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 227.69 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies [4-methoxy-3-(prop-2-yn-1-yloxy)phenyl]methanamine hydrochloride (CAS 1240528-27-1), a certified reference material (molecular formula C11H13NO2HCl, MW 227.69 g/mol) for analytical method development and quality control.
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 | C11H13NO2 HCl |
| Molecular Weight | 227.69 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
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- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone (CAS 1396717-68-2)
- Amphetamine Impurity 1 (CAS 459-01-8)
- 2-(4-(Trifluoromethyl)phenyl)pyrimidine-5-carbonitrile (CAS 1261739-77-8)
- 6-Bromo-2-methoxy-1H-benzo[d]imidazole (CAS 1502338-01-3)
- 7-Fluoro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-amine hydrochloride (CAS 1197529-20-6)
- 3-(((3-Methoxyphenyl)thio)methyl)-2,3-dihydro-5H-thiazolo[2,3-b]quinazolin-5-one (CAS 477860-25-6)
- Methyl 4-acetoxythiophene-3-carboxylate (CAS 65369-31-5)
- 6-(4-(Ethylthio)phenyl)nicotinaldehyde (CAS 924818-06-4)
- 1-(10H-phenothiazin-10-yl)-2-((5-(o-tolyl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one (CAS 332357-74-1)
- Semaglutide Impurity 157 (x TFA Salt) (CAS CATO-C4X-2226157)
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