6-(Aminomethyl)-3-ethylbenzo[d]oxazol-2(3h)-one CAS 1343853-63-3
| CAS No. | 1343853-63-3 |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.21 g/mol gives 6-(Aminomethyl)-3-ethylbenzo[d]oxazol-2(3h)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(Aminomethyl)-3-ethylbenzo[d]oxazol-2(3h)-one (CAS 1343853-63-3), molecular formula C10H12N2O2 and molecular weight 192.21 g/mol, is a CATO reference standard with documented purity and traceability.
6-(Aminomethyl)-3-ethylbenzo[d]oxazol-2(3h)-one (C10H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 6-(Aminomethyl)-3-ethylbenzo[d]oxazol-2(3h)-one 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 | C10H12N2O2 |
| Molecular Weight | 192.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Related Aminomethyl Standards
- 3-[4-(aminomethyl)phenyl]-1,3-oxazolidin-2-one (CAS 1042556-02-4)
- 5-(Aminomethyl)-3-phenyl-1,3-oxazolidin-2-one (CAS 121082-84-6)
- 4-(Aminomethyl)-3-cyclopropoxypicolinaldehyde (CAS 1243322-31-7)
- 2-(Aminomethyl)-4-cyclopropoxynicotinaldehyde (CAS 1243323-75-2)
- 6-(Aminomethyl)-5-cyclopropoxypicolinaldehyde (CAS 1243324-94-8)
- 6-(Aminomethyl)-5-cyclopropoxynicotinaldehyde (CAS 1243329-70-5)
- 5-(Aminomethyl)-3-cyclopropoxypicolinaldehyde (CAS 1243381-77-2)
- 3-(Aminomethyl)-4-cyclopropoxypicolinaldehyde (CAS 1243383-65-4)
Recommended Standards
- 2-(Cyclobutylamino)nicotinic acid (CAS 1343611-34-6)
- 5-Methoxy-7-vinyl-2,3-dihydrobenzo[b][1,4]dioxine (CAS 1343966-55-1)
- 2-Cyclopentylpyrimidine-5-carboxylic acid (CAS 1343184-48-4)
- N-ethyl-5-methoxybenzo[d]isoxazol-3-amine (CAS 1344704-23-9)
- 1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid (CAS 288252-17-5)
- 4'-Bromo-4-fluoro-3,5-dimethyl-1,1'-biphenyl (CAS 1443304-23-1)
- (4-(Pentyloxy)phenyl)methanamine (CAS 5085-43-8)
- 3-(4-Mesityl-5-methylthiazol-2-yl)aniline (CAS 1416338-74-3)
- Chromium(III) Trifluoroacetate (CAS 16712-29-1)
- 2,4-Dichloro-5-phenylthieno[2,3-d]pyrimidine (CAS 76872-27-0)
- 2-Hydroxy-4,6-dimethylnicotinamide (CAS 39088-05-6)
- N-(4-Chlorophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (CAS 332160-20-0)
- Methyl 4-(cyclopropanecarboxamido)-3-methylbenzoate (CAS 1090436-89-7)
- Peptide 437 (CAS CATO-CPTD788437)
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