tert-Butyl (R)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-1-carboxylate CAS 1001646-85-0
| CAS No. | 1001646-85-0 |
| Molecular Formula | C23H34N2O6 |
| Molecular Weight | 434.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
tert-Butyl (R)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-1-carboxylate (C23H34N2O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
tert-Butyl (R)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-1-carboxylate (CAS 1001646-85-0), molecular formula C23H34N2O6 and molecular weight 434.53 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 tert-Butyl (R)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-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 | C23H34N2O6 |
| Molecular Weight | 434.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (R,Z)-2-(4-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-yl)allyl)piperazin-1-yl)ethan-1-ol (CAS CATO-CIM-100236)
- Cyclohexanone, DAIH derivative (CAS 108041-11-8)
- (S,E)-2-(4-(3-(2-(Trifluoromethyl)-9H-thioxanthen-9-yl)allyl)piperazin-1-yl)ethan-1-ol (CAS CATO-CIM-100235)
- tert-Butyl (S)-4-(3-(((benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutyl)piperidine-1-carboxylate (CAS 1094107-81-9)
- 3-Methyl-N-(1-(5-methylfuran-2-yl)ethyl)butan-2-amine (CAS 1038299-14-7)
- 4-amino-5-chloronicotinic acid (CAS 52834-09-0)
- 8-Bromo-2'-deoxyadenosine (CAS 14985-44-5)
- N-(3-amino-4-bromophenyl)-3-methylbutanamide (CAS 1516553-30-2)
- (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[(4-nitrophenyl)carbamoyl]propanoic acid (CAS 185547-52-8)
- 4-(1-Amino-2-methyl-propyl)-hepta-1,6-dien-4-ol (CAS 315248-94-3)
- 3-(1-chloroethyl)-5-methyl-1,2,4-oxadiazole (CAS 1595727-51-7)
- methyl 1,3-dithiane-2-carboxylate (CAS 56579-84-1)
- 1-(6-(Chloromethyl)-4-(trifluoromethyl)pyridin-2-yl)ethan-1-one (CAS 1393582-45-0)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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