1-(4-Ethoxybenzyl)piperazine hydrochloride CAS 435345-38-3
| CAS No. | 435345-38-3 |
| Molecular Formula | C13H20N2O |
| 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 256.77 g/mol gives 1-(4-Ethoxybenzyl)piperazine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Ethoxybenzyl)piperazine hydrochloride (CAS 435345-38-3), molecular formula C13H20N2OHCl and molecular weight 256.77 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(4-Ethoxybenzyl)piperazine hydrochloride (C13H20N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 256.77 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 1-(4-Ethoxybenzyl)piperazine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H20N2O HCl |
| Molecular Weight | 256.77 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Ethoxybenzyl Standards
- (2-Ethoxybenzyl)hydrazine (CAS 1016765-83-5)
- 5-((2-Ethoxybenzyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1017373-75-9)
- N-(4-ethoxybenzyl)pyridin-3-amine (CAS 1019505-40-8)
- n-(4-Ethoxybenzyl)-N-methylcyclopropanamine (CAS 1019538-85-2)
- 1-(2-Ethoxybenzyl)-1H-imidazole (CAS 102993-76-0)
- N1-(2-ethoxybenzyl)-N4,N4-diethyl-1,4-benzenediamine (CAS 1040681-20-6)
- N-(3-Ethoxybenzyl)-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-72-8)
- N-(4-Ethoxybenzyl)-3-(phenethyloxy)aniline (CAS 1040682-09-4)
Recommended Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1049697-98-4)
- 4,5-dichloro-3-nitro-pyridin-2-amine (CAS 662116-67-8)
- 2-[(4-chlorophenyl)(methyl)amino]acetic acid hydrochloride (CAS 1803610-08-3)
- 3-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]piperidine hydrochloride (CAS 1349718-79-1)
- 2-(5-Oxaspiro[3.5]Nonan-8-yl)ethan-1-amine (CAS 1368377-72-3)
- 2,6-Dimethyl-5-phenylpyrimidin-4(3H)-one (CAS 57646-86-3)
- Benzyl ((1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(methyl)carbamate (CAS 1354029-35-8)
- (S)-4-((3,6-bis(3,5-bis(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (CAS 2357080-05-6)
- ZnAF-1 (CAS 321859-09-0)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
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