1-(Phenoxymethyl)cyclopropane-1-carboxylic acid CAS 1387575-93-0
| CAS No. | 1387575-93-0 |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Phenoxymethyl)cyclopropane-1-carboxylic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Phenoxymethyl)cyclopropane-1-carboxylic acid (CAS 1387575-93-0) is a high-purity analytical reference standard with the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol.
Structurally, 1-(Phenoxymethyl)cyclopropane-1-carboxylic acid (C11H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 192.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(Phenoxymethyl)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 | C11H12O3 |
| Molecular Weight | 192.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Phenoxymethyl Standards
- 1-(Phenoxymethyl)cyclopentan-1-ol (CAS 116886-12-5)
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- (R)-2-(phenoxymethyl)piperazine (CAS 660862-82-8)
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Recommended Standards
- Methyl 6-(1-Aminocyclopropyl)nicotinate (CAS 1380941-82-1)
- (R)-4-amino-1,2,3,4-tetrahydroquinoline-6-carboxylic acid (CAS 1389380-35-1)
- tert-Butyl 2-cyano-1H-pyrrole-1-carboxylate (CAS 1380500-94-6)
- Methyl (E)-4-(4-hydroxyphenyl)but-2-enoate (CAS 1390625-99-6)
- 1-(4-Fluorophenyl)-3-isopropoxypropan-2-amine (CAS 1507286-16-9)
- 2-(2,3-Dichlorophenyl)-2-morpholinoacetic acid (CAS 1218449-77-4)
- n-(2-Fluorobenzyl)-3-methoxypropan-1-amine (CAS 931992-20-0)
- 6-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)nicotinonitrile (CAS 1209373-63-6)
- 2-(((4-Fluorobenzo[d]thiazol-2-yl)methyl)thio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 400088-17-7)
- N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate (CAS 1220040-05-0)
- 4-(3-Hydroxy-4-methoxyphenyl)but-3-en-2-one (CAS 77334-11-3)
- Dequalinium impurity 19 (CAS CATO-C4X-193619)
- [trans-3-methoxycyclobutyl]methanol (CAS 2092237-60-8)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
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