5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol CAS 148204-34-6
| CAS No. | 148204-34-6 |
| Molecular Formula | C16H25NO3 |
| Molecular Weight | 279.37 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-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol.
5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol (CAS 148204-34-6) is a high-purity analytical reference standard with the molecular formula C16H25NO3 and a molecular weight of 279.37 g/mol.
The molecular framework of 5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol (C16H25NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 5-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)pentan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H25NO3 |
| Molecular Weight | 279.37 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
- 4,7-Dimethoxy-2-piperazin-1-yl-1,3-benzothiazole (CAS 1105194-52-2)
- (Z)-3-(3,4-Dimethoxy-phenyl)-2-p-tolyl-acrylonitrile (CAS 119206-88-1)
- Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate (CAS 14028-68-3)
- 5,8-Dimethoxy-2-(4-methylphenyl)quinoline (CAS 860784-09-4)
- 6,7-Dimethoxy-1-methyl-3-phenylisoquinoline (CAS 52947-33-8)
- 2,6-Dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 82559-37-3)
- 3,5-Dimethoxy-4-(thiazol-4-ylmethoxy)benzaldehyde (CAS 923758-02-5)
- Methyl (6,7-dimethoxy-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)acetate (CAS 1020242-41-4)
Recommended Standards
- Methyl 5-(4-amino-2,5-dimethylphenoxy)-2,2-dimethylpentanoate (CAS 147686-70-2)
- Heptanoic acid, 7-[(phenylmethoxy)amino]-, ethyl ester (CAS 1628321-47-0)
- 2-(Adamantan-1-yl)-2-morpholinoacetic acid (CAS 1443979-30-3)
- Tert-butyl (S)-(1-(cyclopent-1-en-1-yl)-4-methyl-3-oxopent-4-en-2-yl)carbamate (CAS 1629053-89-9)
- (4-(Benzyloxy)-3-chloro-5-methoxyphenyl)boronic acid (CAS 1218790-59-0)
- DCPe (CAS 1360461-58-0)
- 3,5-Bis(trifluoromethyl)bromobenzene (CAS 328-70-1)
- 3-[2-Chloro-4-(Trifluoromethyl)Phenoxy]Phenyl Acetate (CAS 50594-77-9)
- Urapidil Impurity 25 (CAS 43091-72-1)
- 5-(4-Methoxyphenyl)-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole (CAS 64997-34-8)
- 1H-Pyrazolo[4,3-d]thiazol-5-amine (CAS 172940-96-4)
- 2-methyl-3H-imidazo[4,5-b]pyridine-7-carboxylic acid (CAS 115951-61-6)
- 3-cyanopyridine-4-carboxylic acid (CAS 1060802-59-6)
- Tau Peptide (275-305) (Repeat 2 Domain) trifluoroacetate salt (CAS 330456-25-2)
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