N-(4-Phenylbutyl)guanidine hydrochloride CAS 2067274-74-0
| CAS No. | 2067274-74-0 |
| Molecular Formula | C11H17N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(4-Phenylbutyl)guanidine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(4-Phenylbutyl)guanidine hydrochloride (CAS 2067274-74-0), a certified reference material (molecular formula C11H17N3HCl, MW 227.74 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H17N3HCl, N-(4-Phenylbutyl)guanidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-(4-Phenylbutyl)guanidine hydrochloride 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 | C11H17N3 HCl |
| Molecular Weight | 227.74 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- (2-Phenylbutyl)hydrazine (CAS 1016749-08-8)
- n-(1-Phenylbutyl)cyclopropanamine (CAS 1016819-03-6)
- 4-Phenylbutyl 4-methylbenzenesulfonate (CAS 112775-09-4)
- 1-((1-Phenylbutyl)amino)propan-2-ol (CAS 1153482-43-9)
- N-(4-Phenylbutyl)piperazin-1-amine (CAS 1159687-56-5)
- Butyl(3-phenylbutyl)amine (CAS 1240566-89-5)
- (3-Phenylbutyl)(prop-2-en-1-yl)amine (CAS 1240567-64-9)
- (3-Phenylbutyl)(prop-2-en-1-yl)amine hydrochloride (CAS 1240569-38-3)
Recommended Standards
- 3-Methyl-5-(propylamino)-1,2-thiazole-4-carbonitrile (CAS 1531092-09-7)
- 6-Iodopyrrolo[1,2-a]pyrazine (CAS 2089333-86-6)
- 6-Chloro-2,2,3,3-tetrafluoro-2,3-dihydro-benzo[1,4]dioxine (CAS 151276-12-9)
- 4-(4-Methyl-1,3-thiazol-2-yl)morpholine (CAS 58350-40-6)
- 2-(cyclopropylamino)-6-methylpyridine-4-carbonitrile (CAS 1598324-12-9)
- 1076200-06-0 1-[({2-[4-(Dimethylamino)-3,5-dinitrophenyl]ethyl}amino)oxy]-1-methyl-1lambda~6~-disulfen-1-one DTXSID60721209 (CAS 1076200-06-0)
- Methyl 3-(aminomethyl)bicyclo[1.1.1]Pentane-1-carboxylate (CAS 1638764-99-4)
- 2-(tert-Butoxy)-3-cyclopropoxy-4-isopropoxypyridine (CAS 1243448-11-4)
- (R)-tert-Butyl 3-{[(propan-2-yl)carbamoyl]amino}piperidine-1-carboxylate (CAS 1286209-14-0)
- D-[Arg]30-Semaglutide (CAS CATO-C4X-222653)
Why CATO?
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