rel-[(3R,4R)-4-methyl-3-piperidinyl]-Carbamic acid, , methyl ester CAS 694495-64-2
| CAS No. | 694495-64-2 |
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 172.22 g/mol gives rel-[(3R,4R)-4-methyl-3-piperidinyl]-Carbamic acid, , methyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
rel-[(3R,4R)-4-methyl-3-piperidinyl]-Carbamic acid, , methyl ester (CAS 694495-64-2) is a high-purity analytical reference standard with the molecular formula C8H16N2O2 and a molecular weight of 172.22 g/mol.
The molecular framework of rel-[(3R,4R)-4-methyl-3-piperidinyl]-Carbamic acid, , methyl ester (C8H16N2O2) 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 the protonation state of its nitrogen-containing groups, 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.
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 rel-[(3R,4R)-4-methyl-3-piperidinyl]-Carbamic acid, , methyl ester 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 | C8H16N2O2 |
| Molecular Weight | 172.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Rel-(2aR,8bR)-2a,3,4,8b-tetrahydrocyclobuta[a]naphthalen-2(1H)-one (CAS 82732-34-1)
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- Rac-tert-butyl n-[(1r,2r)-2-aminocyclopropyl]carbamate, trans (CAS 265987-99-3)
- tert-Butyl 1-cyclopropylhydrazinecarboxylate (CAS 928053-38-7)
- Methyl 2-(aminomethyl)-6-methylisonicotinate (CAS 1393581-93-5)
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- 1-[(tert-Butoxy)carbonyl]-4-methylpyrrolidine-3-carboxylic acid (CAS 1108713-51-4)
- Dimethyl (aminomethyl)phosphonate (CAS 50918-71-3)
- Methyl 2-hydroxy-4-oxo-1H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-1-carboxylate (CAS 866039-32-9)
- tert-Butyl n-(4-chlorophenyl)-n-methylcarbamate (CAS 693803-49-5)
- Peptide 433 (CAS CATO-CPTD788433)
Why CATO?
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