1-Piperidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester
CAS: 162167-97-7
Rif. AN-AG001STG
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
1-Piperidinecarboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester
Sinonimi:
- [u'162167-97-7', u'tert-butyl 3-(aminomethyl)piperidine-1-carboxylate', u'1-boc-3-aminomethylpiperidine', u'1-boc-3-(aminomethyl)piperidine', u'3-aminomethyl-1-n-boc-piperidine', u'3-(Aminomethyl)-1-N-Boc-piperidine', u'1-Boc-3-aminomethyl-piperidine', u'3-(Aminomethyl)-1-Boc-piperidine', u'3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester', u'3-aminomethyl-1-Boc-piperidine', u'tert-butyl 3-(aminomethyl)piperidinecarboxylate', u'1-Boc-(3-Aminomethyl)piperidine', u'MFCD01317792', u'3-Aminomethylpiperidine-1-carboxylic acid tert-butyl ester', u'AC1MBTOF', u'PubChem11539', u'BAS 10155807', u'ACMC-209ckz', u'(3s)-3-(aminomethyl)piperidine, n1-boc protected', u'ACMC-209cl0', u'AC1Q1N3N', u'tert-butyl 3-(aminomethyl)', u'n-boc-3-aminomethylpiperidine', u'KSC490S6D', u'SCHEMBL481736', u'1-boc-3-aminomethyl piperidine', u'CTK3J0961', u'KS-00000DNX', u'DTXSID00373387', u'WPWXYQIMXTUMJB-UHFFFAOYSA-N', u'BH567', u'HMS1704M01', u'1-N-Boc-3-(aminomethyl)piperidine', u'ACT02131', u'ALBB-006382', u'BCP11669', u'CS-D0643', u'STR08085', u'1-n-boc-3-(aminomethyl)-piperidine', u'ANW-52099', u'BBL001488', u'FC0518', u'RW1100', u'SBB011302', u'STK503881', u'AKOS000302909', u'AKOS016344071', u'AC-1015', u'ACN-048803', u'AN-1370', u'CB-1946', u'MCULE-5553748818', u'PB14224', u'PS-3860', u'PS-3861', u'PS-3862', u'racemic 3-aminomethyl-1-boc-piperidine', u'RP04911', u'RTR-006935', u'TRA0016826', u'TRA0101024', u'TRA0173217', u'VP80013', u'WT82365', u'1-Boc-3-(aminomethyl)piperidine, 90%', u'AK-27083', u'AK-29840', u'AK-29903', u'BC676805', u'BR-29903', u'EN002289', u'FS011279', u'SC-01487', u'ST076259', u'SY003706', u'SY007351', u'AB0005342', u'AB1001707', u'DB-011242', u'ST1040196', u'TR-006935', u'1-tert-Butoxycarbonyl-3-aminomethylpiperidine', u'4CH-007389', u'4CH-009570', u'A3604', u'AM20080447', u'BB 0256667', u'FT-0083853', u'FT-0601665', u'EN300-54143', u'MFCD01317792 (96%)', u'MFCD03839876 (95%)', u'3-(Aminomethyl)-1-tert-butoxycarbonylpiperidine', u'A29391', u'S-3221', u'167B977', u'tert-butyl 3-(aminomethyl)-1-piperidinecarboxylate', u'(3R)-3-(Aminomethyl)piperidine, N1-BOC protected', u'I12-0023', u'I12-0077', u'I12-0155', u'Q-200362', u'(R,S)-1-BOC-3-AMINOMETHYL-PIPERIDINE HYDROCHLORIDE', u'1,1-dimethylethyl 3-(aminomethyl)-1-piperidinecarboxylate', u'racemic tert-butyl 3-(aminomethyl)piperidine-1-carboxylate', u'( inverted exclamation markA)1-BOC-3-AMINOMETHYLPIPERIDINE', u'3-(Aminomethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester', u'null', u'piperidine-1-carboxylate', u'(r)-n-boc-3-aminomethylpiperidine', u'(R)-1-Boc-3-(aminomethyl)piperidine', u'(s)-1-boc-3-(aminomethyl)piperidine', u'(s)-n-boc-3-aminomethylpiperidine', u'140645-23-4', u'3-Aminocrotonic Acid Methyl Ester', u'C11H22N2O2', u'(s)-3-(aminomethyl)-1-n-boc-piperidine', u'CID2756483', u'(R)-3-Aminomethyl-1-N-Boc-piperidine', u'(R)-1-Boc-3-(Hydroxymethyl)Piperidine', u'R850', u'(r)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate', u'140645-24-5', u'A2893', u'3-(Aminomethyl)-1-Boc-piperidine, 97% - 1G 1g', u'tert-butyl (3R)-3-(aminomethyl)piperidine-1-carboxylate', u'(r)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester', u'347186-61-2']
- 1-Boc-3-Aminomethylpiperidine
- 1-Piperidinecarboxylic Acid, 3-(Aminomethyl)-, 1,1-Dimethylethyl Ester
- (+/-)-1-N-Boc-Piperidine-3-Methylamine
- 1-N-Boc-3-(Aminomethyl)-Piperidine
- 3-(Aminomethyl)-N-Boc-Piperidine
- Dl-3-Aminomethyl-1-N-Boc-Piperidine
- Boc-((R,S)-3-Aminomethyl)-Piperidine
- Tert-Butyl 3-(Aminomethyl)Piperidine-1-Carboxylate
- [(3R)-1-(tert-butoxycarbonyl)piperidin-3-yl]methanaminium
- Vedi altri sinonimi
- [(3S)-1-(tert-butoxycarbonyl)piperidin-3-yl]methanaminium
- 3-Aminomethyl-Piperidine-1-Carboxylic Acid Tert-Butyl Ester
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
214.3046
Formula:
C11H22N2O2
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-4-5-9(7-12)8-13/h9H,4-8,12H2,1-3H3
InChI key:
WPWXYQIMXTUMJB-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
