5-(1,1-Dimethylheptyl)resorcinol CAS 56469-10-4
| CAS No. | 56469-10-4 |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 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 5-(1,1-Dimethylheptyl)resorcinol.
CATO supplies 5-(1,1-Dimethylheptyl)resorcinol (CAS 56469-10-4), a certified reference material (molecular formula C15H24O2, MW 236.35 g/mol) for analytical method development and quality control.
Structurally, 5-(1,1-Dimethylheptyl)resorcinol (C15H24O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 236.35 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
Related Dimethylheptyl Standards
- 30784-30-6 p-(1,1-Dimethylheptyl)phenol Phenol, 4-(1,1-dimethylheptyl)- EINECS 250-339-5 (CAS 30784-30-6)
- 3-(1,1-Dimethylheptyl)phenol (CAS 70120-12-6)
- 4-(2,6-Dimethylheptyl)phenol (CAS 63085-63-2)
- N-(2,2-dimethylheptyl)thietan-3-amine (CAS 1864995-95-8)
- 5-(2,6-Dimethylheptyl)dihydrofuran-2(3H)-one (CAS 94135-51-0)
- 4-(1,1-Dimethylheptyl)phenol Diethoxylate (CAS 1643880-05-0)
- 9-(1,1-Dimethylheptyl)-3,4,5,6-tetrahydro-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxocin-2,7-dio (CAS 65769-09-7)
- 9-(1,1-Dimethylheptyl)-3,4,5,6-tetrahydro-2-methoxy-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxoc (CAS 65863-94-7)
Recommended Standards
- 4β,12-dihydroxyguaian-6,10-diene (CAS 461644-90-6)
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- 4-Decylidene-3-methyl-1H-pyrazol-5(4H)-one (CAS 834898-57-6)
- 5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbut-2-enoate (CAS 23960-07-8)
- methyl 4-hydroxy-2-methoxy-6-methylbenzoate (CAS 3465-63-2)
- 2-Amino-4-iodo-5-(trifluoromethyl)pyridine (CAS 1227515-42-5)
- 2-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-amine (CAS 1367801-28-2)
- Boc-L-2-amino-3-ureidopropionic acid (CAS 901284-69-3)
- (2,2-difluorocyclopentyl)methanamine hydrochloride (CAS 1781136-36-4)
- 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid (CAS 1261912-87-1)
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- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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