1-Phenylbut-3-yn-1-amine hydrochloride CAS 1177093-09-2
| CAS No. | 1177093-09-2 |
| Molecular Formula | C10H11N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Phenylbut-3-yn-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
1-Phenylbut-3-yn-1-amine hydrochloride (CAS 1177093-09-2) is a high-purity analytical reference standard with the molecular formula C10H11NHCl and a molecular weight of 181.66 g/mol.
Structurally, 1-Phenylbut-3-yn-1-amine hydrochloride (C10H11NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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 181.66 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11N HCl |
| Molecular Weight | 181.66 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Phenylbut Standards
- 2-Phenylbut-3-enamide (CAS 103205-11-4)
- (R)-1-Phenylbut-3-en-1-amine (CAS 115224-13-0)
- 3-Phenylbut-2-enal (CAS 1196-67-4)
- 3-Phenylbut-2-enoic acid (CAS 1199-20-8)
- Methyl(1-phenylbut-3-yn-1-yl)amine hydrochloride (CAS 1251924-31-8)
- (S)-1-Phenylbut-3-en-2-amine (CAS 126410-30-8)
- (S)-1-PHENYLBUT-3-EN-1-AMINE HCL (CAS 130887-64-8)
- (R)-1-Phenylbut-3-en-1-amine hydrochloride (CAS 132312-93-7)
Recommended Standards
- lithium(1+) ion 2-[2-(3-ethylpyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate (CAS 2059941-81-8)
- 1,5-Dichloro-9,10-dihydroanthracene (CAS 876274-67-8)
- Tert-butyl (s)-3-(3-fluorobenzamido)piperidine-1-carboxylate (CAS 1349702-38-0)
- 1,3-diethyl 2-(3,5-dichlorophenyl)propanedioate (CAS 1186194-50-2)
- 4-(4-(4-Aminophenyl)butanamido)benzene-1-sulfonyl fluoride (CAS 19160-21-5)
- 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, polymer with 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis[oxirane] and 2-methyl-2-propenoic acid (CAS 68992-10-9)
- 2-Ethyl-4-phenyl-1H-indene (CAS 203983-14-6)
- Capivasertib Impurity 6 (CAS 27646-81-7)
- 4-[3-(Dimethylamino)prop-2-enoyl]benzonitrile (CAS 927829-33-2)
- Cholecystokinin Octapeptide (1-4) (desulfated) (CAS 80790-40-5)
Why CATO?
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