(4-Propoxybenzyl)hydrazine CAS 33556-43-3
| CAS No. | 33556-43-3 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| 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 (4-Propoxybenzyl)hydrazine.
CATO supplies (4-Propoxybenzyl)hydrazine (CAS 33556-43-3), a certified reference material (molecular formula C10H16N2O, MW 180.25 g/mol) for analytical method development and quality control.
The molecular framework of (4-Propoxybenzyl)hydrazine (C10H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), (4-Propoxybenzyl)hydrazine 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 |
| Molecular Weight | 180.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 2 |
Related Propoxybenzyl Standards
- (4-Propoxybenzyl)amine (CAS 21244-33-7)
- N-(2-Propoxybenzyl)cyclohexanamine (CAS 1040680-77-0)
- 1-(4-Propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione (CAS 55384-00-4)
- N-(3-Propoxybenzyl)-1-heptanamine (CAS 1040691-60-8)
- 5-Methyl-1-(4-propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione (CAS 62554-12-5)
- 3-(2-Propoxybenzyl)benzo[d]oxazol-2(3H)-one (CAS 609335-09-3)
- 5-Methyl-3-(4-propoxybenzyl)benzo[d]oxazol-2(3H)-one (CAS 867042-15-7)
- N-(4-Propoxybenzyl)-3-(trifluoromethyl)aniline (CAS 1040685-15-1)
Recommended Standards
- (4-Isopropoxybenzyl)hydrazine (CAS 33556-44-4)
- (6-(Diethylamino)pyridin-3-yl)methanol (CAS 690632-68-9)
- (4-Cyclohexyl-4H-1,2,4-triazol-3-yl)methanamine (CAS 936940-39-5)
- (S)-1-methyl-N-(1-methylpyrrolidin-3-yl)-1H-pyrazol-4-amine (CAS 2567560-99-8)
- 7,11-Dimethyl-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene (CAS 439108-93-7)
- 1-(3-Bromothiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 1250914-16-9)
- 6-(Trifluoromethyl)imidazo[1,5-a]pyrimidine-8-carbonitrile (CAS 2151834-44-3)
- 2-Bromo-N-(4-fluorobenzyl)butanamide (CAS 1119451-47-6)
- 2,4-Dichloro-3-(difluoromethyl)pyridine (CAS 1443290-44-5)
- N-Ethyl-N-(4-nitrophenyl)methanesulfonamide (CAS 1820605-19-3)
- N-[4-(2,4-Dichlorophenoxy)butyl]-3,4-dimethylaniline (CAS 356538-55-1)
- benzyl trans-4-azido-3-hydroxy-piperidine-1-carboxylate (CAS 167832-25-9)
- Methyl 3-Chloro-5-cyanobenzoate (CAS 327056-72-4)
- Semaglutide Impurity 9 (CAS CATO-C4X-22269)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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