[3-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride CAS 1909309-09-6
| CAS No. | 1909309-09-6 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 210.66 g/mol gives [3-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[3-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride (CAS 1909309-09-6), molecular formula C10H10N2OHCl and molecular weight 210.66 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [3-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride (C10H10N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 [3-(1,3-oxazol-5-yl)phenyl]methanamine dihydrochloride 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 | C10H10N2O 2*HCl |
| Molecular Weight | 210.66 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.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related oxazol Standards
- (5-methyl-1,2-oxazol-3-yl)methanesulfonyl chloride (CAS 1000932-59-1)
- 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperazine dihydrochloride (CAS 1008774-63-7)
- 1-(5-Methyl-1,3-oxazol-2-yl)ethan-1-amine (CAS 1017179-33-7)
- 2-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfanyl}acetic acid (CAS 1018168-09-6)
- 2-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine (CAS 1018662-73-1)
- 4-(Oxazol-5-yl)benzenesulfonamide (CAS 1019640-41-5)
- 5-(Oxazol-5-yl)thiophene-2-sulfonamide (CAS 1019640-64-2)
- 3-[(5-Methyl-1,2-oxazol-3-yl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one (CAS 1024126-30-4)
Recommended Standards
- 2-(2-Chloro-1h-benzimidazol-1-yl)-1-phenylethanone (CAS 23085-45-2)
- 5-(Chloromethyl)-3-methoxy-2,4-dimethylpyridine (CAS 943315-20-6)
- 2-(4-(3-Amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)acetic acid (CAS 2380272-41-1)
- (2R,3R,4S,5R)-2-(6-((4-Amino-3-iodobenzyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 98866-49-0)
- 4-(4-Methylcyclohexyl)butan-2-amine (CAS 1341556-23-7)
- 1-(3,5-Dichloro-thiophen-2-yl)-ethanone (CAS 89281-26-5)
- Dimethyl trimethylsilylmethylphosphonate (CAS 13433-42-6)
- Ethyl 4-amino-1H-imidazole-2-carboxylate (CAS 83566-37-4)
- N-[2-(Morpholin-4-yl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide (CAS 478076-68-5)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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