1-(3,5-Dimethylbenzyl)cyclopropane-1-carboxylic acid CAS 1467875-07-5
| CAS No. | 1467875-07-5 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 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-(3,5-Dimethylbenzyl)cyclopropane-1-carboxylic acid.
1-(3,5-Dimethylbenzyl)cyclopropane-1-carboxylic acid (CAS 1467875-07-5) is a high-purity analytical reference standard with the molecular formula C13H16O2 and a molecular weight of 204.26 g/mol.
Based on its molecular formula C13H16O2, 1-(3,5-Dimethylbenzyl)cyclopropane-1-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.26 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-(3,5-Dimethylbenzyl)cyclopropane-1-carboxylic acid 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 | C13H16O2 |
| Molecular Weight | 204.26 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
Related Dimethylbenzyl Standards
- 1-(3,4-Dimethylbenzyl)cyclopropane-1-carboxylic acid (CAS 1482345-72-1)
- (R)-1-(2,4-dimethylbenzyl)pyrrolidin-3-amine (CAS 730241-93-7)
- 1-(3,4-Dimethylbenzyl)piperazine (CAS 212393-09-4)
- n-(2,4-Dimethylbenzyl)cyclopentanamine (CAS 1019579-61-3)
- n-(3,4-Dimethylbenzyl)cyclopentanamine (CAS 1152689-41-2)
- n-(3,5-Dimethylbenzyl)cyclopentanamine (CAS 1183650-96-5)
- n-(2,3-Dimethylbenzyl)cyclopentanamine (CAS 1184286-32-5)
- n-(2,5-Dimethylbenzyl)cyclopentanamine (CAS 52505-06-3)
Recommended Standards
- ((2R,3S,5S)-5-Ethoxy-3-isopropoxytetrahydrofuran-2-yl)methanol (CAS 146764-52-5)
- 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)propanoic acid (CAS 1468556-69-5)
- 5-Propoxy-3,4-dihydronaphthalen-1(2H)-one (CAS 1465547-66-3)
- ethyl 2-phenylpent-4-enoate (CAS 14815-74-8)
- 2,2-Dimethyl-3-butenoic Acid Ethyl Ester (CAS 58544-20-0)
- Riboflavin 3＇,4＇-Diphosphate Potassium Salt (CAS 86108-27-2(free base))
- Ethyl 3,5-dibromoisonicotinate (CAS 1214375-76-4)
- 1-[5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propan-2-amine (CAS 1006483-37-9)
- 3-Methyl-4-phenylphenylboronic acid (CAS 1029439-30-2)
- Cefoxitin Impurity 31 (CAS CATO-C4X-157831)
- Benzyl-PEG6-amine (CAS 86770-78-7)
- N-(3-fluoro-2-methylphenyl)-2,2-dimethylpropanamide (CAS 811810-61-4)
- 3-Bromopyrazolo[1,5-c]pyrimidine (CAS 1207853-39-1)
- Protein Kinase C? Peptide Substrate (CAS 120253-69-2)
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