| CAS No. | 41519-23-7 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies R84N0RD251 41519-23-7 Hexenyl isobutanoate, (3Z)- (Z)-Hex-3-enyl isobutyrate Propanoic acid, 2-methyl-, 3-hexenyl ester, (Z)- Propanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester Propanoic acid, 2-methyl-, (3Z)-3-hexenyl ester 3-02-00-00651 (Beilstein Handbook Reference) AI3-33348 BRN 1759547 EINECS 255-424-0 ENT 33348 beta,gamma-Hexenyl isobutanoate cis-3-Hexenyl isobutyrate (Z)-2-Methylpropanoic acid 3-hexenyl ester (Z)-3-Hexenyl isobutyrate UNII-R84N0RD251 (CAS 41519-23-7), a certified reference material (molecular formula C10H18O2, MW 170.25 g/mol) for analytical method development and quality control.
Structurally, R84N0RD251 41519-23-7 Hexenyl isobutanoate, (3Z)- (Z)-Hex-3-enyl isobutyrate Propanoic acid, 2-methyl-, 3-hexenyl ester, (Z)- Propanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester Propanoic acid, 2-methyl-, (3Z)-3-hexenyl ester 3-02-00-00651 (Beilstein Handbook Reference) AI3-33348 BRN 1759547 EINECS 255-424-0 ENT 33348 beta,gamma-Hexenyl isobutanoate cis-3-Hexenyl isobutyrate (Z)-2-Methylpropanoic acid 3-hexenyl ester (Z)-3-Hexenyl isobutyrate UNII-R84N0RD251 (C10H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 170.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1968 |