1-Isobutyl-3,4-dihydroisoquinoline CAS 100608-37-5
| CAS No. | 100608-37-5 |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.28 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-Isobutyl-3,4-dihydroisoquinoline.
1-Isobutyl-3,4-dihydroisoquinoline (CAS 100608-37-5), molecular formula C13H17N and molecular weight 187.28 g/mol, is a CATO reference standard with documented purity and traceability.
1-Isobutyl-3,4-dihydroisoquinoline (C13H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C13H17N |
| Molecular Weight | 187.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related Isobutyl Standards
- 2-Isobutyl-DL-leucine (CAS 99863-59-9)
- N-isobutyl-3-phenylprop-2-yn-1-amine (CAS 347406-04-6)
- 2-Isobutyl-5-(methylamino)-1,2,4-thiadiazol-3(2H)-one (CAS 1365942-26-2)
- 1-Isobutyl-1h-indol-6-amine (CAS 1095628-18-4)
- 1-Isobutyl-1H-indol-4-amine (CAS 1322879-77-5)
- 2-Isobutyl-6-methyl-1H-benzo[d]imidazole (CAS 630091-56-4)
- Isobutyl heptanoate (CAS 7779-80-8)
- Isobutyl Styryl Ketone (CAS 60796-12-5)
Recommended Standards
- 2-phenyl-3-azabicyclo[3.2.1]octane (CAS 100608-29-5)
- N-Methoxy-N-methyloctanamide (CAS 101858-33-7)
- 1-[(5-methyl-1,3-thiazol-2-yl)thio]acetone (CAS 1000932-28-4)
- 3-Ethynyl-N-isopentylaniline (CAS 1019517-32-8)
- Ethyl 2-chloro-6-(4H-1,2,4-triazol-4-yl)benzoate (CAS 1351385-11-9)
- 5-(2-(4-Chlorophenyl)-2-oxoethylidene)-2-imino-3-(o-tolyl)oxazolidin-4-one (CAS 122975-87-5)
- 2-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-oxobutanamide (CAS 1803609-22-4)
- tert-Butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine-1-carboxylate (CAS 1632996-84-9)
- 2-Bromo-2’,6’-difluoro-4’-hydroxyacetophenone (CAS 1379309-76-8)
- 1-(2,2-Difluoroethyl)-3-((2,2,2-trifluoroethoxy)methyl)-1H-pyrazole (CAS 1856025-55-2)
- N-(4-Methoxyphenyl)-N'-1,2,3-thiadiazol-5-yl-urea (CAS 135962-68-4)
- 1-Boc-4-(2-amino-2-propyl)piperidine (CAS 530116-33-7)
- 2-(Chloromethyl)-5-(tetrahydro-2H-pyran-4-yl)oxazole (CAS 1491338-21-6)
- Polymyxin B nonapeptide TFA (CAS 2220175-42-6)
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