8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-,1,1-dimethylethyl ester
CAS: 478837-18-2
Ref. IN-DA00I8Q0
1g | Descontinuado | ||
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-,1,1-dimethylethyl ester
Sinónimos:
- [u'tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate', u'478837-18-2', u'143557-91-9', u'tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate', u'N-Boc-Nortropine', u'endo-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane', u'tert-butyl-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate', u'tert-Butyl 3-exo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate', u'AC1Q1MWG', u'SCHEMBL219189', u'CTK7J8785', u'DTXSID10611222', u'SEGZJJSZYOEABC-UHFFFAOYSA-N', u'KS-000006UT', u'tert-butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate', u'SBB097163', u'AKOS010474642', u'DS-5178', u'MCULE-5988372356', u'NE15763', u'QC-1479', u'AK117854', u'AN-13105', u'SC-25428', u'SY004648', u'SY011573', u'AB0095100', u'AB1004467', u'CS-0041898', u'V4076', u'EN300-53136', u'MFCD16294321 (95%)', u'MFCD22409620 (98%)', u'exo-N-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane', u'I14-15881', u'F2167-1144', u'Z803145356', u'3-Hydroxy-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester', u'3-hydroxy-8-aza-bicyclo[3.2.1]octane-8-carboxylic acid, tert-butyl ester', u'3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester', u'8-Azabicyclo[3.2.1]octane-8-carboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-endo)-', u'null', u'C12H21NO3', u'194222-05-4', u'tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate', u'(1R,3s,5S)-tert-Butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate']
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:
227.3000
Fórmula:
C12H21NO3
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3
Chave InChI:
SEGZJJSZYOEABC-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: