(S)-cyclopropyl(3,4-dimethoxyphenyl)methanamine CAS 1213908-03-2
| CAS No. | 1213908-03-2 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-cyclopropyl(3,4-dimethoxyphenyl)methanamine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-cyclopropyl(3,4-dimethoxyphenyl)methanamine (CAS 1213908-03-2) is a high-purity analytical reference standard with the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol.
Structurally, (S)-cyclopropyl(3,4-dimethoxyphenyl)methanamine (C12H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 207.27 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), (S)-cyclopropyl(3,4-dimethoxyphenyl)methanamine 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 | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related S Standards
- 5-Cyclopropyl-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (CAS 1210470-78-2)
- 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (CAS 1239730-20-1)
- 3-Cyclopropyl-5-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (CAS 1239851-15-0)
- 3-Cyclopropyl-5-(piperidin-3-ylmethyl)-1,2,4-oxadiazole (CAS 1247982-73-5)
- [1-Cyclopropyl-2-(4-methoxyphenoxy)ethyl]amine (CAS 1341809-97-9)
- 3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-3-methylpiperidine (CAS 1342373-87-8)
- 2-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (CAS 1344010-47-4)
- 2-(Cyclopropyl(1-(pyrazin-2-yl)ethyl)amino)ethanol (CAS 1353978-74-1)
Recommended Standards
- Methyl (s)-3-amino-3-(2,4-dimethylphenyl)propanoate (CAS 1213898-72-6)
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- (R)-4-(methoxymethyl)-2-(pyrrolidin-2-yl)phenol (CAS 1213892-30-8)
- Tert-butyl 4-(methylamino)benzoate (CAS 121506-09-0)
- 1-Chloroimidazo[1,5-a]pyridine (CAS 1890909-02-0)
- 5-Chloro-1-ethyl-1H-benzo[d]imidazole (CAS 69015-51-6)
- Methyl (S)-2-amino-3-(pyridin-2-yl)propanoate dihydrochloride (CAS 177164-50-0)
- 4-(2,4-Dichlorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 668471-48-5)
- Chloramphenicol 2-(O-tert-Butyldimethylsilyl)methyl 1-Acetate (CAS 864529-27-1)
- 2-(2-Bromophenoxy)-n,n-dimethylacetamide (CAS 1016837-70-9)
- 3,5-Dibromo-4-ethoxybenzaldehyde (CAS 381238-96-6)
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- 2-((4-Fluorophenyl)amino)pyrimidin-4(3H)-one (CAS 1201791-24-3)
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