Ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate CAS 1073555-07-3
| CAS No. | 1073555-07-3 |
| Molecular Formula | C10H19N3O3 |
| Molecular Weight | 229.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 229.28 g/mol gives Ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate (CAS 1073555-07-3), molecular formula C10H19N3O3 and molecular weight 229.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H19N3O3, Ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.28 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.
CATO manufactures Ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate 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 | C10H19N3O3 |
| Molecular Weight | 229.28 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
- 2-methyl-5-[(methylamino)sulfonyl]benzoic acid (CAS 926249-52-7)
- Methyl 4-[(methylamino)sulfonyl]benzoate (CAS 474398-77-1)
- 1-Benzyl-4-(methylamino)-4-piperidinecarbonitrile (CAS 953-79-7)
- [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] bis(trideuteriomethyl) phosphate (CAS 1795136-77-4)
- 2-(Methylamino)-2-(4-(trifluoromethoxy)phenyl)acetonitrile (CAS 1039814-37-3)
- Ethyl 1-[2-(methylamino)acetyl]piperidine-3-carboxylate (CAS 1184038-48-9)
- (5-Methyl-6-(methylamino)pyridin-3-yl)(phenyl)methanol (CAS 1355232-06-2)
- 6-((Methylamino)methyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one (CAS 890647-72-0)
Recommended Standards
- Olprinone Impurity N1 (CAS 106730-70-5)
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- N1-(2-Methoxyphenyl)benzene-1,2,4-triamine (CAS 106270-43-3)
- 5-Benzyl-1,2,4,5,6,7-hexahydro-3H-pyrazolo[4,3-c]pyridin-3-one (CAS 1093759-87-5)
- 1-Methyl-4-({3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)-1,4-diazepane (CAS 860784-32-3)
- 5,7-Dimethoxythieno[3,2-b]pyridine (CAS 74695-48-0)
- 1-BRomo-3-methyl-5-propoxybenzene (CAS 1267418-42-7)
- N-(2-(4-butoxyphenoxy)ethyl)acetamide (CAS 295361-20-5)
- Methyl 2-chloroquinoline-5-carboxylate (CAS 1192569-38-2)
- 1-(2-Fluorophenyl)-4-(naphthalen-2-ylsulfonyl)piperazine (CAS 497060-25-0)
- Imidazo[1,2-b][1,2,4]triazine (CAS 275-00-3)
- 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-amine (CAS 1423078-48-1)
- [1,2,4]triazolo[3,4-a][2,6]naphthyridine-3-carboxylic acid (CAS 1159831-91-0)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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