(5-(4-Chlorophenyl)isoxazol-3-yl)methanamine hydrochloride CAS 1323699-63-3
| CAS No. | 1323699-63-3 |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(5-(4-Chlorophenyl)isoxazol-3-yl)methanamine hydrochloride (CAS 1323699-63-3), molecular formula C10H9ClN2OHCl and molecular weight 245.10 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (5-(4-Chlorophenyl)isoxazol-3-yl)methanamine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures (5-(4-Chlorophenyl)isoxazol-3-yl)methanamine 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 | C10H9ClN2O HCl |
| Molecular Weight | 245.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
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- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
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- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- (R)-3-(tert-Butoxycarbonyl)-2,2-dimethylthiazolidine-4-carboxylic acid (CAS 5317-15-7)
- Ethyl 3,4-dichloro-1H-indole-2-carboxylate (CAS 881040-28-4)
- 8-Fluoroimidazo[1,2-b]isoquinoline-5,10-dione (CAS 62366-63-6)
- 4-((2-(4-(4-Methoxyphenyl)thiazol-2-yl)hydrazono)methyl)phenol (CAS 540772-47-2)
- 3,5,5-Trimethyl-1-hexene (CAS 4316-65-8)
- 3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine (CAS 1522545-56-7)
- 1-Chloro-3-(cyclohexylamino)propan-2-ol (CAS 61272-39-7)
- N-(4-(3-(4-Fluorophenyl)ureido)cyclohexyl)benzamide (CAS 1956318-69-6)
- Propafenone Impurity 22 (CAS CATO-C4X-132222)
- ((Cys31,Nva34)-Neuropeptide Y (27-36))2 (CAS 172997-92-1)
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