(R)-5-Methyl-2-(6-methylhept-5-en-2-yl)phenol CAS 69301-27-5
| CAS No. | 69301-27-5 |
| Molecular Formula | C18H14N4O5S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-5-Methyl-2-(6-methylhept-5-en-2-yl)phenol (C18H14N4O5SC16H14N5O4SCo) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 25.5, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 829.71 g/mol, it falls into the high-molecular-weight range. 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).
CATO supplies (R)-5-Methyl-2-(6-methylhept-5-en-2-yl)phenol (CAS 69301-27-5), a certified reference material (molecular formula C18H14N4O5SC16H14N5O4SCo, MW 829.71 g/mol) for analytical method development and quality control.
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), (R)-5-Methyl-2-(6-methylhept-5-en-2-yl)phenol 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 | C18H14N4O5S C16H14N5O4S Co |
| Molecular Weight | 829.71 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 25.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 9 |
| Sulfur Atoms | 2 |
Recommended Standards
- 2H,3h-perfluoronon-2-enoic acid (CAS 243139-70-0)
- 4-Cyclopropoxy-3-(methylthio)benzamide (CAS 1243350-50-6)
- 6-Bromo-3-((4-fluorophenyl)sulfonyl)-1H-indazole (CAS 651780-37-9)
- (Butan-2-yl)[(3,4-dichlorophenyl)methyl]amine (CAS 854181-08-1)
- (4-Iodophenyl)methanethiol (CAS 444010-60-0)
- N-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide (CAS 2246760-60-9)
- 4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 926241-64-7)
- 2-Amino-3-methoxypyridine (CAS 10201-71-5)
- Dimemorfan-API (CAS 36309-01-0)
- D-Ile12-Tirzepatide (CAS CATO-CPTD788921)
Why CATO?
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