N-BOC-4-ETHYL PIPERIDINECARBOXYLATE
CAS: 135716-09-5
Ref. IN-DA003UJT
| 1g | 25.00 € | ||
| 5g | 24.00 € | ||
| 10g | 37.00 € | ||
| 25g | 55.00 € | ||
| 100g | 134.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
N-BOC-4-ETHYL PIPERIDINECARBOXYLATE
Synonyms:
- 4-ethoxycarbonylmethyl-piperidine-1-carboxylic acid tert-butyl ester
- 1-Boc-4-piperidineacetic acid ethyl ester
- Ethyl N-t-Butoxycarbonyl-4-piperidylacetate
- ethyl N-tert-butoxycarbonyl-4-piperidineacetate
- ethyl(1-t-butoxycarbonylpiperidin-4-yl)acetate
- ethyl (1-t-butoxycarbonylpiperidin-4-yl)acetate
- ethyl 2-(1-tert-butoxycarbonyl-piperidin-4-yl)acetate
- 1-(tert-butoxycarbonyl)-4-piperidineacetic acid ethyl ester
- ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate
- 2-(l -t-Butoxycarbonyl-4-piperidyl)ethanoic Acid Ethyl Ester
- See more synonyms
- tert-Butyl 4-(2-ethoxy-2-oxoethyl);piperidine-1-carboxylate
- 4-Ethoxycarbonylmethylpiperidine-1-carboxylic acid tert-butyl ester
- t-butyl 4-(2-ethoxy-2-oxoethyl)-tetrahydropyridine-1(2H)-carboxylate
- t-butyl 4-(2-ethoxy-2-oxoethyl)tetrahydro-pyridine-1(2H)-carboxylate
- t-butyl 4-(2-ethoxy-2-oxoethyl)tetrahydropyridine-1(2H)-carboxylate
- 1-Boc-4-Piperidine acetate ethyl ester
- Tert-butyl 4-(ethoxycarbonylmethyl)piperidine-1-carboxylate
- N/A
- (1-(tert-Butoxycarbonyl)piperidin-4-yl)acetic acid ethyl ester
- 1-tert-Butoxycarbonyl-4-piperidineacetic acid ethyl ester
- 2-(1-tert-Butoxycarbonyl-4-piperidyl)acetic acid ethyl ester
- 4-((Ethoxycarbonyl)methyl)piperidine-1-carboxylic acid tert-butyl ester
- 4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
- Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate
- Ethyl N-Boc-4-piperidineacetate
- Tert-Butyl 4-(2-Ethoxy-2-Oxoethyl)Piperidine-1-Carboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
271.3526
Formula:
C14H25NO4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H25NO4/c1-5-18-12(16)10-11-6-8-15(9-7-11)13(17)19-14(2,3)4/h11H,5-10H2,1-4H3
InChI key:
PQEXLIRUMIRSAL-UHFFFAOYSA-N
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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