1-(3-isopropylphenyl)cyclopropan-1-amine CAS 943925-11-9
| CAS No. | 943925-11-9 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 g/mol |
| 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 1-(3-isopropylphenyl)cyclopropan-1-amine.
1-(3-isopropylphenyl)cyclopropan-1-amine (CAS 943925-11-9) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.
Based on its molecular formula C12H17N, 1-(3-isopropylphenyl)cyclopropan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(3-isopropylphenyl)cyclopropan-1-amine 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 | C12H17N |
| Molecular Weight | 175.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related isopropylphenyl Standards
- (E)-3-(4-Isopropylphenyl)prop-2-en-1-amine (CAS 165736-00-5)
- 1-(2-Isopropylphenyl)propan-1-one (CAS 107075-95-6)
- 1-(4-Isopropylphenyl)cyclopropan-1-ol (CAS 1247809-11-5)
- 1-(3-Isopropylphenyl)propan-1-one (CAS 1342156-75-5)
- 1-(4-Isopropylphenyl)prop-2-en-1-ol (CAS 1540980-88-8)
- (E)-3-(4-isopropylphenyl)prop-2-en-1-ol (CAS 274907-08-3)
- 1-(4-Isopropylphenyl)propan-1-one (CAS 27465-52-7)
- 1-(4-Isopropylphenyl)propan-2-one (CAS 7306-39-0)
Recommended Standards
- 1-(3,5-Dimethylbenzyl)cyclopropan-1-amine (CAS 869535-70-6)
- 1-(3-Methylbenzyl)pyrrolidine (CAS 891395-83-8)
- 1-(2-Sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one (CAS 85260-51-1)
- 1-(3-methylphenyl)cyclopentan-1-amine (CAS 75095-82-8)
- 383-62-0 Ethyl chlorodifluoroacetate Acetic acid, 2-chloro-2,2-difluoro-, ethyl ester Acetic acid, chlorodifluoro-, ethyl ester EINECS 206-850-0 Ethyl chlorodifluoroethanoate NSC 62664 (CAS 383-62-0)
- 3,5-Dibromo-4-iodophenol (CAS 556038-75-6)
- (R)-3-Amino-3-(3,5-difluorophenyl)propanoic acid (CAS 1241684-07-0)
- 1-(3-Cyano-4,6-dimethylpyridin-2-yl) 4-methyl benzene-1,4-dicarboxylate (CAS 400077-14-7)
- L-β-Oleoyl-γ-palmitoyl-α-lecithin (CAS 26853-31-6)
- (E)-3-(4-((4-fluorobenzyl)oxy)phenyl)acrylic acid (CAS 175136-19-3)
- 2-(Bromomethyl)-5-phenylpyridine (CAS 126268-58-4)
- 4-Methoxy-7-methylthieno[3,2-d]pyrimidine (CAS 676549-71-6)
- Baclofen Impurity 67 (CAS CATO-C4X-101267)
- D-allo-Thr7-Semaglutide (CAS CATO-C4X-2226242)
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