| CAS No. | 3376-24-7 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 183.29 g/mol gives 3376-24-7 Phenyl-N-tert-butylnitrone N-Benzyliden-tert-butylamine N-ether Nitrone, N-tert-butyl-alpha-phenyl- (6CI,7CI,8CI) S-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide tert Butylphenylnitrone Benzylidene-tert-butylamine N-oxide N-tert-Butyl-alpha-phenylnitrone N-tert-Butyl-C-phenylnitrone N-tert-Butyl-2-phenylnitrone EINECS 222-168-6 2-Methyl-N-(phenylmethylene)-S-propanamine N-oxide PBN alpha-Phenyl-t-butylnitrone C-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-t-butylnitrone 2-Phenyl-N-tert-butylnitrone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3376-24-7 Phenyl-N-tert-butylnitrone N-Benzyliden-tert-butylamine N-ether Nitrone, N-tert-butyl-alpha-phenyl- (6CI,7CI,8CI) S-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide tert Butylphenylnitrone Benzylidene-tert-butylamine N-oxide N-tert-Butyl-alpha-phenylnitrone N-tert-Butyl-C-phenylnitrone N-tert-Butyl-2-phenylnitrone EINECS 222-168-6 2-Methyl-N-(phenylmethylene)-S-propanamine N-oxide PBN alpha-Phenyl-t-butylnitrone C-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-t-butylnitrone 2-Phenyl-N-tert-butylnitrone (CAS 3376-24-7), a certified reference material (molecular formula C11H21NO, MW 183.29 g/mol) for analytical method development and quality control.
Structurally, 3376-24-7 Phenyl-N-tert-butylnitrone N-Benzyliden-tert-butylamine N-ether Nitrone, N-tert-butyl-alpha-phenyl- (6CI,7CI,8CI) S-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide tert Butylphenylnitrone Benzylidene-tert-butylamine N-oxide N-tert-Butyl-alpha-phenylnitrone N-tert-Butyl-C-phenylnitrone N-tert-Butyl-2-phenylnitrone EINECS 222-168-6 2-Methyl-N-(phenylmethylene)-S-propanamine N-oxide PBN alpha-Phenyl-t-butylnitrone C-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-t-butylnitrone 2-Phenyl-N-tert-butylnitrone (C11H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 183.29 g/mol, it falls into the medium-molecular-weight range. 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 3376-24-7 Phenyl-N-tert-butylnitrone N-Benzyliden-tert-butylamine N-ether Nitrone, N-tert-butyl-alpha-phenyl- (6CI,7CI,8CI) S-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide 2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide tert Butylphenylnitrone Benzylidene-tert-butylamine N-oxide N-tert-Butyl-alpha-phenylnitrone N-tert-Butyl-C-phenylnitrone N-tert-Butyl-2-phenylnitrone EINECS 222-168-6 2-Methyl-N-(phenylmethylene)-S-propanamine N-oxide PBN alpha-Phenyl-t-butylnitrone C-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-tert-butylnitrone alpha-Phenyl-N-t-butylnitrone 2-Phenyl-N-tert-butylnitrone 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.
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |