(S)-cyclopropyl(2-methoxyphenyl)methanamine hydrochloride CAS 1213865-15-6
| CAS No. | 1213865-15-6 |
| Molecular Formula | C11H15NO |
| Molecular Weight | N/A |
| 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 (S)-cyclopropyl(2-methoxyphenyl)methanamine hydrochloride.
CATO supplies (S)-cyclopropyl(2-methoxyphenyl)methanamine hydrochloride (CAS 1213865-15-6), a certified reference material (molecular formula C11H15NOHCl, MW 213.70 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-cyclopropyl(2-methoxyphenyl)methanamine hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.70 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).
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 | C11H15NO HCl |
| Molecular Weight | 213.70 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- Ethyl1-cyclopropyl-4-hydroxy-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1000340-03-3)
- 3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-one (CAS 1000931-18-9)
- N-cyclopropyl-4-[(cyclopropylamino)methyl]benzamide (CAS 1000932-00-2)
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- 7-Cyclopropyl-2,4-dioxo-1-propyl-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-48-8)
- 7-Cyclopropyl-1-(2-methylpropyl)-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 1000932-61-5)
- 2-(2-Cyclopropyl-2-oxoethylidene)-1,3-thiazolidin-4-one (CAS 1000933-52-7)
- (S)-1-(4-((5-Cyclopropyl-1H-pyrazol-3-yl)amino)pyrrolo[2,1-f][1,2,4]triazin-2-yl)-2-methylpyrrolidine-2-carboxylic acid (CAS 1001353-78-1)
Recommended Standards
- 2,3,4-Trimethyl-2h-pyrazolo[3,4-b]pyridin-6-ol (CAS 1018126-19-6)
- 23378-88-3 Benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy- 3,5-Dichloro-2-hydroxybenzenesulphonyl chloride EINECS 245-619-9 (CAS 23378-88-3)
- 7-Methoxy-2,5-dimethyl-1H-imidazo[4,5-b]pyridine (CAS 863877-93-4)
- 1-(azetidin-3-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile hydrochloride (CAS 2044714-48-7)
- 1-(2,5-Dioxopyrrolidin-1-yl)-2-methylpropan-2-yl benzoate (CAS 90163-14-7)
- (4-(4-Bromophenoxy)phenyl)methanol (CAS 1039899-07-4)
- 2-((5-Acetyl-4-methylpyrimidin-2-yl)thio)acetic acid (CAS 866017-87-0)
- N,N'-(2-Benzylbutane-1,4-diyl)dibenzamide (CAS 5342-98-3)
- 1-(2-Hydroxy-4-((4-methylbenzyl)oxy)phenyl)ethan-1-one (CAS 885949-75-7)
- [D-His]-Semaglutide B (x TFA Salt) (CAS CATO-C4X-2226117)
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