1-(4-Phenoxyphenyl)guanidine CAS 105901-53-9
| CAS No. | 105901-53-9 |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Phenoxyphenyl)guanidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(4-Phenoxyphenyl)guanidine (CAS 105901-53-9), a certified reference material (molecular formula C13H13N3O, MW 227.26 g/mol) for analytical method development and quality control.
1-(4-Phenoxyphenyl)guanidine (C13H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1-(4-Phenoxyphenyl)guanidine 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.
Physical & Chemical Properties
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related Phenoxyphenyl Standards
- 1-(3-Phenoxyphenyl)guanidine (CAS 107771-82-4)
- N-(2-phenoxyphenyl)acetamide (CAS 143359-96-0)
- N-(4-Phenoxyphenyl)acetamide (CAS 6312-87-4)
- 2-Phenoxyphenyl Isothiocyanate (CAS 141184-31-8)
- 4-Phenoxyphenyl isothiocyanate (CAS 3529-87-1)
- 3-(3-Phenoxyphenyl)propan-1-amine (CAS 1057671-89-2)
- 2-(4-phenoxyphenyl)propan-2-amine (CAS 54737-66-5)
- 3-(4-Phenoxyphenyl)propan-1-amine (CAS 877151-53-6)
Recommended Standards
- 2-tert-butoxycarbonyl-2-azabicyclo[2.1.1]hexane-3-carboxylic acid (CAS 1056020-87-1)
- 1-(tert-Butyl) 2-methyl 2,3-dihydro-1h-pyrrole-1,2-dicarboxylate (CAS 1063989-43-4)
- 3-(Phenylamino)-6,7-dihydro-1H-indazol-4(5H)-one (CAS 105543-87-1)
- Ethyl 6-phenylpicolinate (CAS 107771-78-8)
- 2,3-Diaminopyrimidin-4(3H)-one (CAS 35523-63-8)
- n-(2-Bromo-5-chlorobenzyl)-3-methoxypropan-1-amine (CAS 1489941-25-4)
- 2-{[(2-fluorophenyl)methyl]sulfanyl}ethan-1-amine hydrochloride (CAS 60116-23-6)
- [1,2]thiazolo[3,4-b]pyridin-3-amine (CAS 42242-06-8)
- Cyproterone Impurity 19 (CAS CATO-C4X-16019)
- ethyl 2-(chlorosulfonyl)-2-methylpropanoate (CAS 55896-99-6)
- L-Proline, 4-hydroxy-, methyl ester, (4R)- (CAS 1499-56-5)
- 2-chloro-N-(2-chloroacetyl)-N-isopropylacetamide (CAS CATO-C3D-262431)
- (2E)-3-(Dimethylamino)-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one (CAS 321433-31-2)
- Semaglutide (CAS 910463-68-2（free base）)
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