(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
CAS : 548762-66-9
Ref. IN-DA00D898
| 1g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 25g | Arrêté | ||
| 250mg | Arrêté |
Informations sur le produit
Nom :
(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Synonymes :
- [u'548762-66-9', u'(2S,5R)-1-Boc-2,5-dimethylpiperazine', u'(2S,5R)-tert-butyl 2,5-dimethylpiperazine-1-carboxylate', u'Tert-butyl (2S,5R)-2,5-dimethylpiperazine-1-carboxylate', u'AK161718', u'N-BOC-trans-2,5-dimethylpiperazine', u'SCHEMBL104260', u'CTK3J7100', u'DTXSID60471732', u'PS-S-14', u'PGZCVLUQTJRRAA-BDAKNGLRSA-N', u'ACT09840', u'Trans-1-Boc-2,5-dimethylpiperazine', u'MFCD08686667', u'ZINC21986745', u'AKOS015840349', u'AB47963', u'CB-1483', u'DS-7373', u'FCH2719295', u'RTC-065405', u'KS-0000082D', u'AJ-79472', u'OR451093', u'SC-49250', u'(2S,5R)-1-Boc-2,5-dimethyl-piperazine', u'AB0006808', u'AX8242698', u'DB-002929', u'TC-065405', u'CS-0042118', u'FT-0084008', u'FT-0652062', u'ST24034191', u'A-1698', u'A26376', u'M-2035', u'(2S,5R)-1-N-BOC-2,5-DIMETHYLPIPERAZINE', u'I13-0204', u'trans-1-tert-butoxycarbonyl-2,5-dimethyl piperazine', u'I14-33412', u'tert-Butyl trans-2,5-dimethylpiperazine-1-carboxylate', u'trans-1-(tert-butoxycarbonyl)-2,5-dimethylpiperazine', u'(2S,5R)-1-N-Boc-2,5-dimethylpiperazine, AldrichCPR', u'(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID', u'(2S,5R)-tert-butyl 2,5-dim ethylpiperazine-1-carboxylate', u'(2S,5R)-2,5-Dimethyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester', u'(2S,5R)-2,5-dimethyl-piperazine-1-carboxylic acid tert-butyl esterr', u'trans-N-Boc-2,5-Dimethylpiperazine', u'ACN-001792', u'CID11745988', u'(2S,5R)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLICACID TERT-BUTYLESTER', u'194032-41-2', u'1-PIPERAZINECARBOXYLIC ACID, 2,5-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (2S,5R)-']
- (2S,5R)-2,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester
- (2S,5R)-2,5-Dimethyl-1-piperazinecarboxylic acid tert-butyl ester
- tert-butyl ((3S,5S)-5-methylpiperidin-3-yl)carbamate
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
214.3046
Formule :
C11H22N2O2
Degré de pureté :
98%
Couleur/Forme :
Liquid
InChI :
InChI=1S/C11H22N2O2/c1-8-7-13(9(2)6-12-8)10(14)15-11(3,4)5/h8-9,12H,6-7H2,1-5H3/t8-,9+/m1/s1
Code InChI :
PGZCVLUQTJRRAA-BDAKNGLRSA-N
MDL:
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Code SH :
