1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2S,6S)-
CAS: 574007-66-2
Ref. AN-AG00EID3
| 1g | 112.00 € | ||
| 5g | 194.00 € | ||
| 25g | To inquire | ||
| 100g | To inquire | ||
| 100mg | 34.00 € | ||
| 250mg | 48.00 € |
Estimated delivery in United States, on Monday 15 Jul 2024
Product Information
Name:
1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2S,6S)-
Synonyms:
- (2S,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
- tert-Butyl (2S,6S)-2,6-dimethylpiperazine-1-carboxylate
- (2S,6S)-1-Boc-2,6-dimethylpiperazine
- (2S,6S)-1-Boc-2,6-dimethyl-piperazine
- (2S,6S)-t-Butyl 2,6-dimethylpiperazine-1-carboxylate
- (2S,6S)-tert-Butyl2,6-dimethylpiperazine-1-carboxylate
- (2R,6R)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate
- tert-butyl (2R,6R)-2,6-dimethylpiperazine-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:
214.3046
Formula:
C11H22N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H22N2O2/c1-8-6-12-7-9(2)13(8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1
InChI key:
RBOGBIZGALIITO-IUCAKERBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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