N-(3,4-Dimethylphenyl)-2-piperazin-1-ylacetamidedihydrochloride CAS 1186049-57-9
| CAS No. | 1186049-57-9 |
| Molecular Formula | C14H21N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(3,4-Dimethylphenyl)-2-piperazin-1-ylacetamidedihydrochloride (CAS 1186049-57-9) is a high-purity analytical reference standard with the molecular formula C14H21N3OHCl and a molecular weight of 283.80 g/mol.
Structurally, N-(3,4-Dimethylphenyl)-2-piperazin-1-ylacetamidedihydrochloride (C14H21N3OHCl) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 283.80 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.
CATO manufactures N-(3,4-Dimethylphenyl)-2-piperazin-1-ylacetamidedihydrochloride 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 | C14H21N3O 2*HCl |
| Molecular Weight | 283.80 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 3-(2,6-Dimethylphenyl)propan-1-ol (CAS 1000519-20-9)
- Ethyl 2-(3,5-dimethylphenyl)-2-oxoacetate (CAS 100117-62-2)
- N-(3,5-Dimethylphenyl)-2-{[5-(4-ethylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (CAS 1001478-90-5)
- 1-((2,5-Dimethylphenyl)sulfonyl)-3-methyl-1H-pyrazole (CAS 1002513-67-8)
- (2E)-1-(2,4-Dimethylphenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 1002898-03-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one (CAS 1002898-11-4)
- (2E)-1-(2,4-Dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one (CAS 1002898-30-7)
- 1-(2,4-Dimethylphenyl)-3-phenyl-1H-pyrazole-5(4H)-one (CAS 1003751-09-4)
Recommended Standards
- 2-Amino-n-(2,4,6-trimethylphenyl)acetamide hydrochloride (CAS 71395-08-9)
- Methyl 3-bromo-4-cyano-5-(difluoromethyl)benzoate (CAS 1805019-09-3)
- Methyl 2-({4-[(1E)-(methoxyimino)methyl]-1-methyl-3-phenyl-1H-pyrazol-5-yl}sulfanyl)benzoate (CAS 303984-98-7)
- 2-((8-(Trifluoromethyl)quinolin-4-yl)thio)acetic acid (CAS 874606-36-7)
- o-((1-Methyl-1h-pyrazol-4-yl)methyl)hydroxylamine (CAS 791572-69-5)
- 3-Amino-1-cyclopropylpyrrolidin-2-one (CAS 1251066-16-6)
- 2-(tert-Butylamino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 730939-33-0)
- Methyl 2-(5-bromo-2,3-difluorophenyl)acetate (CAS 1807197-78-9)
- Ethyl cyclohexa-2,5-diene-1-carboxylate (CAS 29246-24-0)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
Why CATO?
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