(2-(2,3-Dimethoxyphenyl)cyclopropyl)methanamine CAS 1267075-27-3
| CAS No. | 1267075-27-3 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives (2-(2,3-Dimethoxyphenyl)cyclopropyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-(2,3-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1267075-27-3) is a high-purity analytical reference standard with the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol.
Structurally, (2-(2,3-Dimethoxyphenyl)cyclopropyl)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.
CATO manufactures (2-(2,3-Dimethoxyphenyl)cyclopropyl)methanamine 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 | 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 Dimethoxyphenyl Standards
- 1-(3,4-Dimethoxyphenyl)cyclobutanamine (CAS 1017467-28-5)
- (S)-2-(2,5-Dimethoxyphenyl)pyrrolidine (CAS 1213052-20-0)
- (R)-2-(2,5-Dimethoxyphenyl)pyrrolidine (CAS 1213082-45-1)
- (S)-2-(3,4-Dimethoxyphenyl)pyrrolidine (CAS 1217818-57-9)
- (2-(3,4-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1225686-18-9)
- (2-(2,5-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1226213-09-7)
- (2-(2,4-Dimethoxyphenyl)cyclopropyl)methanamine (CAS 1226412-11-8)
- (S)-2-(3,5-Dimethoxyphenyl)pyrrolidine (CAS 1241678-40-9)
Recommended Standards
- (1-(3-Methylpyrazin-2-yl)piperidin-3-yl)methanol (CAS 1261235-03-3)
- 3-(Benzylamino)pentanoic acid (CAS 126946-59-6)
- (1-(4-Methylpyrimidin-2-yl)piperidin-3-yl)methanol (CAS 1261232-56-7)
- (R)-1-(3,4-dimethoxyphenyl)but-3-en-1-amine (CAS 1270175-06-8)
- Ethyl 7-amino-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 704877-28-1)
- 7-Methoxy-1H-pyrrolo[2,3-c]pyridin-3-amine (CAS 1190314-34-1)
- 2-(3,4,5-Trifluorophenyl)piperidine (CAS 1257299-96-9)
- Cefprozil Impurity 59 (CAS CATO-C4X-149259)
- 6-Amino-3,3-dimethyl-2,3-dihydro-1H-inden-1-one hydrochloride (CAS 860356-65-6)
- Sodium (S)-pyrrolidine-2-carboxylate (CAS 15383-56-9)
- Ethyl 2-(p-tolylamino)thiazole-4-carboxylate (CAS 165682-90-6)
- 2-(4-(Cyclopropylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid (CAS 745052-93-1)
- 2-(1-(5-Chloro-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (CAS 1268017-03-3)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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