2-(4-(4-carbamimidoylphenoxy)phenyl)-1H-indole-6-carboximidamide dihydrochloride 55453-00-4 p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride CAS 55453-00-4
| CAS No. | 55453-00-4 |
| Molecular Formula | C22H39N5O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(4-carbamimidoylphenoxy)phenyl)-1H-indole-6-carboximidamide dihydrochloride 55453-00-4 p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride.
CATO supplies 2-(4-(4-carbamimidoylphenoxy)phenyl)-1H-indole-6-carboximidamide dihydrochloride 55453-00-4 p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride (CAS 55453-00-4), a certified reference material (molecular formula C22H39N5OHCl, MW 426.05 g/mol) for analytical method development and quality control.
Based on its molecular formula C22H39N5OHCl, 2-(4-(4-carbamimidoylphenoxy)phenyl)-1H-indole-6-carboximidamide dihydrochloride 55453-00-4 p-Amidinophenyl p-(6-amidino-2-indolyl)phenyl ether dihydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 426.05 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C22H39N5O HCl |
| Molecular Weight | 426.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related carbamimidoylphenoxy Standards
Recommended Standards
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- Ethyl 6-nitropicolinate (CAS 65370-43-6)
- 5-Chloro-7-methylindole-2-carboxylic Acid (CAS 15936-74-0)
- 2,3,4,9-Tetrahydro-1H-carbazol-1-one O-cyclohexanecarbonyl oxime (CAS 860612-25-5)
- 2-chloro-5-methyl-N-(pyridin-3-ylmethyl)aniline hydrochloride (CAS 1909308-95-7)
- 7-Iodo-5H-pyrrolo[3,2-d]pyrimidin-2-amine (CAS 1638761-03-1)
- 3-(2,6-Dichlorobenzoyl)-1h-pyrrole (CAS 893612-69-6)
- 2,2,2-Trifluoroethyl 1H-imidazole-1-carboxylate (CAS 81265-32-9)
- C-Peptide 1 (rat) (CAS 41475-27-8)
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