3-(benzyloxy)benzene-1-carboximidamide hydrochloride CAS 1170100-49-8
| CAS No. | 1170100-49-8 |
| Molecular Formula | C14H14N2O |
| 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 3-(benzyloxy)benzene-1-carboximidamide hydrochloride.
CATO supplies 3-(benzyloxy)benzene-1-carboximidamide hydrochloride (CAS 1170100-49-8), a certified reference material (molecular formula C14H14N2OHCl, MW 262.74 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H14N2OHCl, 3-(benzyloxy)benzene-1-carboximidamide hydrochloride contains a nitrogen-containing heterocyclic scaffold, 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 262.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-(benzyloxy)benzene-1-carboximidamide 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.
Physical & Chemical Properties
| Molecular Formula | C14H14N2O HCl |
| Molecular Weight | 262.74 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related benzyloxy Standards
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Recommended Standards
- 4-(Aminomethyl)-1,2-dihydropyridin-2-one (CAS 131052-82-9)
- 4-{[(4-methoxyphenyl)amino]methyl}-1,2-dihydrophthalazin-1-one (CAS 303995-62-2)
- Methyl (S)-2-(tert-butoxy)-2-(4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate (CAS 1537883-82-1)
- 3-p-Anisoyl Acacetin (CAS 874519-13-8)
- 3-Bromo-N-(2-Morpholin-4-Yl-Ethyl)-5-Trifluoromethyl-Benzenesulfonamide Hydrochloride (CAS 850411-19-7)
- 2-Chloro-5-methylthiazole-4-carbohydrazide (CAS 1379326-16-5)
- Latamoxef impurity 41 (CAS CATO-C4X-179841)
- Methyl 3-(3-bromoisoxazol-5-yl)propanoate (CAS 861543-76-2)
- 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 1211515-10-4)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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