(R)-Piperidine-3-carboxylic acid tert-butyl ester CAS 912807-35-3
| CAS No. | 912807-35-3 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives (R)-Piperidine-3-carboxylic acid tert-butyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-Piperidine-3-carboxylic acid tert-butyl ester (CAS 912807-35-3) is a high-purity analytical reference standard with the molecular formula C10H19NO2 and a molecular weight of 185.26 g/mol.
The molecular framework of (R)-Piperidine-3-carboxylic acid tert-butyl ester (C10H19NO2) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), (R)-Piperidine-3-carboxylic acid tert-butyl ester 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 | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related R Standards
- 1-Boc-piperidine (CAS 75844-69-8)
- Piperidine-4-carboxylic acid (2-methoxy-ethyl)- (CAS 73415-61-9)
- Piperidine-3-sulfonyl chloride (CAS 1196152-41-6)
- 2-(piperidine-1-sulfonyl)acetonitrile (CAS 926253-31-8)
- 2-(Piperidine-4-carbonyl)pyridine (CAS 517875-06-8)
- 1-Acetyl-piperidine-4-carbonitrile (CAS 886496-59-9)
- Methyl piperidine-1-carbodithioate (CAS 698-17-9)
- (R)-5-(Piperidine-1-carbonyl)pyrrolidin-2-one (CAS 110958-19-5)
Recommended Standards
- (R)-methyl 2-(cyclopentylamino)butanoate (CAS 755039-52-2)
- (S)-(7-methyl-1,4-dioxaspiro[4.5]Decan-7-yl)methanamine (CAS 2409805-44-1)
- (R)-4-Methyl-2-(1-pyrrolidinyl)pentanoic Acid (CAS 2006286-93-5)
- (S)-2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)propan-2-ol (CAS 204333-19-7)
- N-Ethyl-4-fluoro-N-(m-tolyl)benzamide (CAS 881592-50-3)
- 5-(2,5-Dimethoxyphenyl)-3-methyl-5-oxopentanoic acid (CAS 951884-89-2)
- Ethyl 2-(2,4-dimethylpyridin-3-yl)acetate (CAS 1393543-31-1)
- 2-((8-Methoxy-2-methylquinolin-4-yl)oxy)acetic acid (CAS 123452-96-0)
- Pyrrolidine-3,4-diol (CAS 473541-96-7)
- tert-Butyl 2-formyl-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate (CAS 365996-10-7)
- 4'',6'-Diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid (CAS 2055593-90-1)
- 2-(2-Chloro-6-fluoro-4-(trifluoromethyl)phenyl)-5-phenyl-1H-1,2,4-triazol-3(2H)-one (CAS 1000571-87-8)
- 2-[[[3-[(1-Oxobutyl)amino]phenyl]amino]carbonyl]-cyclohexanecarboxylic acid (CAS 925576-29-0)
- Serpent Peptide (CAS 823202-99-9)
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