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1-Piperidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester
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1-Piperidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester

CAS: 157634-00-9

Rif. AN-AG001PL8

1g
Fuori produzione
5g
Fuori produzione
10g
Fuori produzione
25g
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
1-Piperidinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester
Sinonimi:
  • [u'157634-00-9', u'N-Boc-piperidine-2-methanol', u'tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate', u'1-Boc-2-Piperidinemethanol', u'2-Hydroxymethyl-1-N-Boc-piperidine', u'N-Boc-2-piperidinemethanol', u'(R)-N-Boc-piperidine-2-methanol', u'1-Boc-2-Hydroxymethyl-piperidine', u'1-Boc-2-hydroxymethylpiperidine', u'BOC-2-PIPERIDYLMETHANOL', u'2-Hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester', u'1-tert-butoxycarbonyl-2-piperidinemethanol', u'N-Boc-2-(hydroxymethyl)piperidine', u'MFCD04114966', u'TERT-BUTYL 2-(HYDROXYMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE', u'BOC-2-piperidylmethanol, 97%', u'1-Boc-2-hydroxymethyl piperidine', u'PubChem8037', u'AC1MC8X6', u'KSC174I3D', u'SCHEMBL282976', u'1-N-Boc-2-piperidinemethanol', u'ACMC-20a141', u'ARK048', u'S-N-Boc-piperidine-2-methanol', u'Jsp003118', u'CTK0H4431', u'DTXSID30377171', u'PZTAGFCBNDBBFZ-UHFFFAOYSA-N', u'1-Boc-2-(hydroxymethyl)piperidine', u'ACT04181', u'BCP16885', u'KS-000008ZV', u'N-Boc-piperidine-2-methanol, 97%', u'ANW-21710', u'BBL005289', u'FC0438', u'RW2898', u'SBB095133', u'STL135955', u'AKOS005070294', u'AB19346', u'AC-7657', u'AN-8812', u'AN-9043', u'CB-1220', u'CS-W003176', u'MCULE-4663316021', u'QC-1776', u'RP12474', u'RTR-006626', u'TRA0082290', u'TRA0168544', u'TRA-0183621', u'AK-28831', u'AK-39013', u'AK-45043', u'BR-28831', u'n-tert-butoxycarbonyl-2-piperidinemethanol', u'SC-01392', u'SY006184', u'SY006185', u'SY018938', u'U539', u'AB0001443', u'AB1007042', u'DB-031663', u'ST2413867', u'TR-006626', u'1-(tert-Butoxycarbonyl)-2-piperidinemethanol', u'4CH-008062', u'4CH-014224', u'A3465', u'AM20080416', u'B3755', u'BB 0263074', u'FT-0645157', u'(+/-)-1-BOC-PIPERIDINE-2-METHANOL', u'EN300-50678', u'A25760', u'B67510', u'M-6482', u'(^+)-1-Boc-2-(hydroxymethyl)piperidine, 97%', u'1-tert-butyloxycarbonyl-2-hydroxymethylpiperidine', u'MFCD04114966 (97+%)', u'MFCD04973120 (97+%)', u'MFCD04973121 (95+%)', u'tert-butyl 2-(hydroxymethyl)piperidinecarboxylate', u'3X-0727', u'634B009', u'1-(tert-Butoxycarbonyl)-2-(hydroxymethyl)piperidine', u'I12-0157', u'Q-102130', u'F0001-0561', u'Z1245633304', u'Hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester', u'2-(Hydroxymethyl)piperidine-1-carboxylic acid tert-butyl ester', u'1-Tert-butoxycarbonyl-2-piperidinemethanol,2-Hydroxymethylpiperidine-1-carboxylic acid tert-butyl ester, N-Boc-2-(hydroxymethyl)piperidine', u'(S)-N-Boc-piperidine-2-methanol', u'(S)-1-Boc-2-(Hydroxymethyl)piperidine', u'C11H21NO3', u'(R)-1-N-Boc-2-Hydroxymethylpiperidine', u'134441-61-5', u'ZINC00168914', u'ACN-051269', u'CID2763853', u'134441-93-3', u'C2067', u'N-Boc-piperidine-2-methanol, 97% - 1G 1g', u'(R)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate', u'tert-butyl (2R)-2-(hydroxymethyl)piperidine-1-carboxylate', u'tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate', u'(S)-2-Hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester', u'N/A', u'101385-93-7', u'1071-93-8', u'107516-75-6', u'5470-17-7']
  • tert-Butyl 2-(hydroxymethyl)piperidine-1-carboxylate
  • Tert-Butyl 2-(HYDROXYMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE
  • N-Boc-2-(hydroxymethyl)piperidine
  • Boc-2-Piperidylmethanol
  • 2-Hydroxymethyl-1-N-Boc-Piperidine
  • 2-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID Tert-Butyl ester
  • 1-Boc-2-Hydroxymethyl-Piperidine
  • 1-Boc-2-hydroxymethylpiperidine
  • N-Boc-2-Piperidine Methanol
  • Vedi altri sinonimi
  • N-Boc-2-piperidinemethanol
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
215.2893
Formula:
C11H21NO3
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-5-4-6-9(12)8-13/h9,13H,4-8H2,1-3H3
InChI key:
PZTAGFCBNDBBFZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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