1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride CAS 1242338-88-0
| CAS No. | 1242338-88-0 |
| Molecular Formula | C15H19N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride (C15H19N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride (CAS 1242338-88-0), a certified reference material (molecular formula C15H19N3HCl, MW 277.80 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride 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 | C15H19N3 HCl |
| Molecular Weight | 277.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Dimethylphenyl Standards
- 3-(2,6-Dimethylphenyl)propan-1-ol (CAS 1000519-20-9)
- Ethyl 2-(3,5-dimethylphenyl)-2-oxoacetate (CAS 100117-62-2)
- N-(3,5-Dimethylphenyl)-2-{[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (CAS 1001478-90-5)
- 1-((2,5-Dimethylphenyl)sulfonyl)-3-methyl-1H-pyrazole (CAS 1002513-67-8)
- (2E)-1-(2,4-Dimethylphenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1002898-03-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one (CAS 1002898-11-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002898-30-7)
- 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one (CAS 1003751-09-4)
Recommended Standards
- 2-Naphthyl isocyanate (CAS 10124-78-4)
- (E)-{[1-(4-bromophenyl)-1H-pyrrol-3-yl]methylidene}amino acetate (CAS 860785-99-5)
- (E)-4-(Butan-2-ylidene)-2-phenyloxazol-5(4H)-one (CAS 67867-25-8)
- 2-Bromo-3-(difluoromethyl)-6-(fluoromethyl)pyridine (CAS 1805295-16-2)
- 3-(Dimethylamino)-N-(2-morpholino-5-(trifluoromethyl)phenyl)benzamide (CAS 327975-89-3)
- 6-Amino-9H-purine-9-carbaldehyde (CAS 10184-51-7)
- 64333-01-3 9DXE21J14O Manganese chloride hydrate UNII-9DXE21J14O Manganese chloride (MnCl2), monohydrate Manganese dichloride monohydrate Manganese(II) chloride monohydrate (CAS 64333-01-3)
- 3-(Trifluoromethylthio)benzyl bromide (CAS 213203-84-0)
- endo-8-Boc-6-hydroxy-8-azabicyclo[3.2.1]octane (CAS 2102411-57-2)
- Semaglutide impurity 26 (CAS CATO-C4X-222626)
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