(2-Methoxyethyl)hydrazine hydrochloride CAS 936249-35-3
| CAS No. | 936249-35-3 |
| Molecular Formula | C3H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-Methoxyethyl)hydrazine hydrochloride (C3H10N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(2-Methoxyethyl)hydrazine hydrochloride (CAS 936249-35-3), molecular formula C3H10N2OHCl and molecular weight 126.58 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C3H10N2O HCl |
| Molecular Weight | 126.58 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxyethyl Standards
- 1001346-35-5 N~3~-(2-Methoxyethyl)-N-methyl-beta-alaninamide DTXSID10651269 (CAS 1001346-35-5)
- 1-(2-Methoxyethyl)-3-nitro-1h-pyrazole (CAS 1003013-20-4)
- (2-Methoxyethyl)(3,3,3-trifluoropropyl)amine (CAS 1005188-61-3)
- N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)cyclohexanecarboxamide (CAS 1005933-27-6)
- N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 1006269-61-9)
- 4-((2-Methoxyethyl)carbamoyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1006457-35-7)
- 2-Methoxyethyl 2-(3-oxo-2-piperazinyl)acetate (CAS 1008377-14-7)
- 2-{[(2-methoxyethyl)carbamoyl]amino}-2-oxoethyl 2,3,4,5,6-pentamethylbenzoate (CAS 1012212-34-8)
Recommended Standards
- 5-Chloro-2-(2-(trifluoromethoxy)phenoxy)aniline (CAS 1777120-70-3)
- 3-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine (CAS 1391086-45-5)
- (E)-2-(4-Ethoxybenzylidene)hydrazine-1-carbothioamide (CAS 1548686-57-2)
- 3-Fluoro-4-propoxyaniline (CAS 946742-23-0)
- 6-Methyl-2-(thiophen-2-yl)quinoline (CAS 50971-34-1)
- 6-(Morpholinomethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one (CAS 930966-22-6)
- 1-cyclopropylimidazolidin-2-one (CAS 62491-84-3)
- Methyl 2-(5-chlorothiophen-2-yl)acetate (CAS 71637-28-0)
- 4-(Difluoromethyl)-2-fluoro-5-methylnicotinic acid (CAS 1806881-45-7)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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