(4-Methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride CAS 887596-54-5
| CAS No. | 887596-54-5 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.71 g/mol gives (4-Methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4-Methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride (CAS 887596-54-5), a certified reference material (molecular formula C10H16N2OHCl, MW 216.71 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H16N2OHCl, (4-Methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride contains 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 216.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (4-Methoxy-2,5-dimethylbenzyl)hydrazine dihydrochloride 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 | C10H16N2O 2*HCl |
| Molecular Weight | 216.71 g/mol |
| Appearance | 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 1-(2,3-Dichlorophenyl)-1H-pyrazol-4-ol (CAS 1710202-26-8)
- 2-(Phenylamino)quinolin-8-ol (CAS 70125-22-3)
- 4-Bromo-6-methylpyridin-2(1H)-one (CAS 1823747-26-7)
- 4-Oxa-1,9-diazaspiro[5.5]undecane dihydrochloride (CAS 1439897-97-8)
- 5-Oxo-5-(2,4,5-trimethoxyphenyl)pentanoic acid (CAS 92865-60-6)
- Quinoline-3-D (CAS 15793-82-5)
- Ethyl 3-(2-fluoro-5-methylphenoxy)propanoate (CAS 1339791-89-7)
- Mabuterol Impurity 11 (CAS CATO-C4X-145411)
- 1-dimethylaminopropan-2-yl dodecanoate (DAIPD) (CAS 79403-22-8)
- Palmitoyl Tripeptide-5 TFA (CAS 623172-55-4（free base）)
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