(1-(Cyanomethyl)cyclopropyl)methyl benzoate CAS 142148-12-7
| CAS No. | 142148-12-7 |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.25 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-(Cyanomethyl)cyclopropyl)methyl benzoate.
(1-(Cyanomethyl)cyclopropyl)methyl benzoate (CAS 142148-12-7) is a high-purity analytical reference standard with the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol.
The molecular framework of (1-(Cyanomethyl)cyclopropyl)methyl benzoate (C13H13NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Cyanomethyl)cyclopropyl)methyl benzoate 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 | C13H13NO2 |
| Molecular Weight | 215.25 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
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- 2-(cyanomethyl)benzene-1-sulfonyl chloride (CAS 27350-00-1)
- 4-(Cyanomethyl)benzene-1-sulfonyl Chloride (CAS 28338-22-9)
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Recommended Standards
- 2-(4-Ethoxypyridin-2-yl)-4-methylpyrimidine (CAS 142019-58-7)
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- 2-(3-(Aminomethyl)phenyl)-6-methylpyrimidin-4(3H)-one (CAS 1416440-52-2)
- (1S,4R,5R,6S)-5-Nitro-6-phenylbicyclo[2.2.1]hept-2-ene (CAS 1424329-36-1)
- Cytosporone B (CAS 321661-62-5)
- (R)-3-fluoro-4-hydroxy-5-(pyrrolidin-2-yl)benzonitrile (CAS 1213044-14-4)
- Antitubercular agent-3 (CAS 1453117-94-6)
- 2,4′-Methoxychlor (CAS 30667-99-3)
- (S)-Benzyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate (CAS 13512-57-7)
- 3-Amino-1-(4-(pyridin-4-ylmethyl)piperazin-1-yl)propan-1-one (CAS 1179651-20-7)
- (E)-(3-(4-chlorostyryl)-4-nitrophenyl)pentafluoro-lambda6-sulfane (CAS 1402089-66-0)
- 3-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide (CAS 36103-99-8)
- 5-(Chloroacetyl)-10,11-dihydro-5h-dibenzo[b,f]azepine (CAS 3534-05-2)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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