900811-38-3 (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene CAS 900811-38-3
| CAS No. | 900811-38-3 |
| Molecular Formula | C17H27IO3 |
| Molecular Weight | 406.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 406.30 g/mol gives 900811-38-3 (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 900811-38-3 (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene (CAS 900811-38-3), a certified reference material (molecular formula C17H27IO3, MW 406.30 g/mol) for analytical method development and quality control.
Structurally, 900811-38-3 (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene (C17H27IO3) contains a steroid core, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 406.30 g/mol, it falls into the moderately-high-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.
As a certified reference material (CRM), 900811-38-3 (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene 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 | C17H27IO3 |
| Molecular Weight | 406.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
Related R Standards
- ethyl 1-(iodomethyl)-3-thiazol-4-yl-2-oxabicyclo[2.2.2]octane-4-carboxylate (CAS 2703779-92-2)
- 9-(Iodomethyl)nonadecane (CAS 1043023-53-5)
- 1,3-Bis(iodomethyl)tetramethyldisiloxane (stabilized with Copper chip) (CAS 2943-69-3)
- iodomethyl(triphenyl)phosphonium (CAS 47107-66-4)
- ethyl 1-(iodomethyl)-3-oxazol-2-yl-2-oxabicyclo[2.2.2]octane-4-carboxylate (CAS 2703779-86-4)
- 1,4-Bis(iodomethyl)-Benzene (CAS 30362-89-1)
- 1,4-Bis(iodomethyl)cubane (CAS 1202641-42-6)
- ethyl 1-(iodomethyl)-3-(2-methoxypyrimidin-5-yl)-2-oxabicyclo[2.2.2]octane-4-carboxylate (CAS 2731008-11-8)
Recommended Standards
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- 2-(2-Fluoro-4-(trifluoromethyl)phenyl)acetaldehyde (CAS 1257088-57-5)
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