3-(6-Chloro-1H-indazol-3-yl)propan-1-amine CAS 118511-98-1
| CAS No. | 118511-98-1 |
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(6-Chloro-1H-indazol-3-yl)propan-1-amine (CAS 118511-98-1), a certified reference material (molecular formula C10H12ClN3, MW 209.68 g/mol) for analytical method development and quality control.
The molecular framework of 3-(6-Chloro-1H-indazol-3-yl)propan-1-amine (C10H12ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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 | C10H12ClN3 |
| Molecular Weight | 209.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 6-Chloro-2-isopropyl-4-methyl-2h-pyrazolo[3,4-b]pyridine (CAS 1018046-39-3)
- 6-Chloro-4-methyl-2-propyl-2H-pyrazolo[3,4-b]pyridine (CAS 1018048-12-8)
- 5-Chloro-3-isopropyl-2-methyl-3H-imidazo[4,5-b]pyridine (CAS 1044770-70-8)
- 5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-amine (CAS 1154369-65-9)
- 1-(5-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine (CAS 1156769-41-3)
- (5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)methanamine (CAS 1183898-37-4)
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Recommended Standards
- 8-(Chloromethyl)-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine (CAS 1206970-33-3)
- N,N-Diallyl-6-chloro-2-pyrazinamine (CAS 1219967-34-6)
- N,N-Diallyl-6-chloro-4-pyrimidinamine (CAS 1220036-24-7)
- 2-((2-Chloroethyl)amino)-4,6-dimethylnicotinonitrile (CAS 1053659-06-5)
- 1-((7-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethynyl)cyclopentanol (CAS 1075216-14-6)
- N-(2-Mercapto-1-oxopropyl)-L-serine (CAS 1313496-17-1)
- 1-Nitro-3,5-bis(trifluoromethyl)benzene (CAS 328-75-6)
- 2-Propenoic acid, butyl ester, polymer with ethenyl acetate and 2-propenamide (CAS 25619-96-9)
- Erlotinib Impurity 86 (CAS CATO-C4X-106986)
- (E)-3-(4-(Methoxycarbonyl)-2-nitrophenyl)acrylic acid (CAS 773130-43-1)
- Cinnamoyl cyanide (CAS 60299-77-6)
- N-(2-(4-(Pyrrolidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)furan-2-carboxamide (CAS 1021123-11-4)
- 6-D-Valyl-lanreotide (CAS CATO-C4X-237017)
- Semaglutide impurity 95 (CAS CATO-C4X-222695)
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