1-Phenylbut-3-en-1-amine CAS 4383-23-7
| CAS No. | 4383-23-7 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 147.22 g/mol gives 1-Phenylbut-3-en-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenylbut-3-en-1-amine (CAS 4383-23-7), molecular formula C10H13N and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Phenylbut-3-en-1-amine (C10H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 147.22 g/mol, it falls into the low-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.
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 | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Phenylbut Standards
- (R)-1-Phenylbut-3-en-1-amine (CAS 115224-13-0)
- (S)-1-Phenylbut-3-en-2-amine (CAS 126410-30-8)
- (E)-4-Phenylbut-3-en-1-amine (CAS 7515-38-0)
- (E)-4-Phenylbut-3-en-2-amine (CAS 51616-91-2)
- 1-Phenylbut-3-en-2-amine (CAS 4732-10-9)
- 4-Phenylbut-3-en-1-amine (CAS 82593-25-7)
- 4-Phenylbut-3-en-2-ol (CAS 17488-65-2)
- (E)-4-Phenylbut-3-en-1-ol (CAS 770-36-5)
Recommended Standards
- 1-Methyl-2,3-dihydro-1h-inden-2-amine (CAS 341009-36-7)
- 1-Methyl-2,3-dihydro-1h-inden-1-amine (CAS 927406-03-9)
- 1-Phenylcyclopropanemethanamine (CAS 935-42-2)
- 1-Methyl-1,2,3,4-tetrahydroquinoline (CAS 491-34-9)
- Ethyl 1-butyl-4-chloro-1H-pyrazole-3-carboxylate (CAS 1855951-50-6)
- 1-((4-Bromophenyl)sulfonyl)piperazine hydrochloride (CAS 1172317-29-1)
- 2-Chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide (CAS 101937-73-9)
- (S)-2-((S)-1-(2,3,5-Trichloro-4,6-dicyanophenyl)pyrrolidine-2-carboxamido)propanoic acid (CAS 648909-33-5)
- (4-Methyl-6-nitropyridin-2-yl)methanamine (CAS 1393566-92-1)
- 4-(2-Hydroxypyrimidin-5-yl)thiophene-2-carbaldehyde (CAS 1261986-04-2)
- Methyl (4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamate (CAS 1156577-76-2)
- Tetracycline 10-O-β-D-galactopyranoside (CAS 319426-63-6)
- Oxacillin Impurity 9 (CAS CATO-C4X-23219)
- Semaglutide impurity 22(OtBu-Ste-γGlu(OtBu)-AEEA-AEEA-OH) (CAS 1118767-16-0)
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