1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
CAS: 84060-08-2
Ref. IN-DA008H2O
1g | Descontinuado | ||
100mg | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
1'-Boc-1,2-dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]
Sinónimos:
- [u'84060-08-2', u"tert-butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate", u'AK-24463', u"1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLIC ACID 1,1-DIMETHYL ETHYL ESTER", u'XJSGYDPAFSJFQE-UHFFFAOYSA-N', u'1,2-dihydro-2-oxo-, 1,1-dimethylethyl ester', u'SCHEMBL2103144', u'CTK8B6040', u'DTXSID90516509', u'CS-D1075', u'KS-00000PC4', u"Spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid,", u"1'-Boc-1,2-dihydro-2-oxo-spiro", u'ANW-52241', u'MFCD10566068', u'ZINC39381800', u'AKOS015836960', u'QC-5104', u'BR-24463', u'CJ-19959', u'DS-10591', u'AB0026934', u'AJ-100085', u'AX8220325', u'DB-027312', u'ST2408390', u'TR-026050', u'4CH-011050', u'FT-0083679', u'FT-0647891', u'W8690', u'S-6968', u"tert-butyl 2-oxo-1H-spiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"tert-Butyl 2-oxo-1,2-dihydro-1'H-spiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"tert-butyl 2-oxo-1,2-dihydrospiro[3,1-benzoxazine-4,4'-piperidine]-1'-carboxylate", u"1,2-DIHYDRO-2-OXO-SPIRO[4H-3,1-BENZOXAZINE-4,4'-PIPERIDINE]-1'-CARBOXYLICACID1,1-DIMETHYLETHYLESTER", u"1,2-dihydro-2-oxospiro[4h-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid tert-butyl ester", u'C17H22N2O4', u'A15837', u"4'-(tert-butoxycarbonyl)spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one"]
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
318.3676
Fórmula:
C17H22N2O4
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C17H22N2O4/c1-16(2,3)23-15(21)19-10-8-17(9-11-19)12-6-4-5-7-13(12)18-14(20)22-17/h4-7H,8-11H2,1-3H3,(H,18,20)
Chave InChI:
XJSGYDPAFSJFQE-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
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Densidade:
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Merck:
Código HS: