1219979-97-1 1700AD 4-Piperidinylmethyl 3-methylbutanoate hydrochloride C11H22ClNO2 CAS 1219979-97-1
| CAS No. | 1219979-97-1 |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1219979-97-1 1700AD 4-Piperidinylmethyl 3-methylbutanoate hydrochloride C11H22ClNO2 (C11H21NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1219979-97-1 1700AD 4-Piperidinylmethyl 3-methylbutanoate hydrochloride C11H22ClNO2 (CAS 1219979-97-1), molecular formula C11H21NO2HCl and molecular weight 235.75 g/mol, is a CATO reference standard with documented purity and traceability.
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 1219979-97-1 1700AD 4-Piperidinylmethyl 3-methylbutanoate hydrochloride C11H22ClNO2 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 | C11H21NO2 HCl |
| Molecular Weight | 235.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related AD Standards
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Recommended Standards
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- 4-Methyl-N-(2-(3-methylisoxazol-5-yl)ethyl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide (CAS 1421472-50-5)
- (R)-1-(4-(Difluoromethyl)phenyl)ethan-1-amine (CAS 1213960-28-1)
- 4-Chloro-6-methyl-2-[3-(trifluoromethyl)benzyl]-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-1,3-dione (CAS 261363-79-5)
- (3AR,6aS)-hexahydrocyclopenta[b]pyrrol-2(1H)-one (CAS 214263-63-5)
- Perospirone Impurity 26 (CAS CATO-C4X-245826)
- 2-(Trifluoromethyl)benzo[d]oxazole (CAS 2008-04-0)
- (Octahydro-1H-4,7-methanoinden-5-yl)methanol (CAS 57526-50-8)
- Semaglutide impurity 55 (CAS CATO-C4X-222655)
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