2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine CAS 900718-17-4
| CAS No. | 900718-17-4 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine (CAS 900718-17-4), molecular formula C12H18N2 and molecular weight 190.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine (C12H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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).
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 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine 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 | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related tetrahydroisoquinolin Standards
- N-(1,2,3,4-Tetrahydroisoquinolin-4-yl)acetamide (CAS 1203-81-2)
- 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide (CAS 1894628-49-9)
- 2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine (CAS 81885-67-8)
- N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide (CAS 41629-36-1)
- n-(1,2,3,4-Tetrahydroisoquinolin-7-yl)acetamide (CAS 220247-59-6)
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- (1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid (CAS 376584-81-5)
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Recommended Standards
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- 2-(1-Azepanyl)aniline (CAS 51627-46-4)
- Methyl 2-(methylthio)benzoate (CAS 3704-28-7)
- [cis-4-fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]methanamine (CAS 1820576-20-2)
- 2-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-amine dihydrobromide (CAS 250258-74-3)
- 3,4-Dihydropyrimidin-2(1H)-one (CAS 10167-11-0)
- As、Se、Bi、Sb in water quality (CAS CATO-CQCM102201)
- n-((4-Methylmorpholin-2-yl)methyl)cyclohexanamine (CAS 1525750-34-8)
- 2,3,3-Trimethyl-3H-indol-5-amine (CAS 773-63-7)
- 2,3-Dibromo-5-cyclopropoxypyridine (CAS 1243387-22-5)
- N-(4-((9-Benzyl-2-chloro-9H-purin-6-yl)amino)phenyl)acetamide (CAS 125802-54-2)
- (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) trifluoroacetate salt (CAS 2022956-55-2)
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