N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS: 2991-50-6
Ref. IN-DA00BVSW
100mg | Descontinuado | ||
250mg | Descontinuado |
Informação sobre produto
Nome:
N-ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
Sinónimos:
- [u'2991-50-6', u'N-ethylperfluorooctane sulfonamidoacetic acid', u'Glycine, N-ethyl-N-((heptadecafluorooctyl)sulfonyl)-', u'Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]-', u'Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-', u'EINECS 221-061-1', u'Glycine, N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]-', u'AC1L2BET', u'2-(N-ethyl-perfluorooctane sulfonamido) acetic acid', u'SCHEMBL2892539', u'DTXSID5062760', u'CHEBI:83507', u'CKRXVVGETMYFIO-UHFFFAOYSA-N', u'ZINC95787530', u'N-(Heptadecafluorooctylsulfonyl)-N-ethylglycine', u'2-(N-Ethylperfluorooctanesulfonamido)acetic acid', u'2-(N-ethyl-perfluorooctanesulfonamido) acetic acid', u'2-(N-Ethyl-perfluorooctane sulfanamido) acetic acid', u'n-(ethyl)n-(perfluorooctylsulfonyl)-aminoacetic acid', u'N-(ethyl)-N-(perfluorooctylsulfonyl)-aminoacetic acid', u'1336-61-4', u'2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetic acid', u'N-ethyl-N-[ sulphonyl]glycine', u'C12H8F17NO4S', u'CID18134', u'C12-H8-F17-N-O4-S']
- 2-(N-Ethylperfluorooctanesulfoamido)acetic acid
- 2-(N-Ethylperfluorooctanesulfonamido)acetic acid
- Et-PFOSA-AcOH
- Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-
- Glycine, N-ethyl-N-((heptadecafluorooctyl)sulfonyl)-
- N-Ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]glycine
- N-Ethyl-N-heptadecylfluorooctane sulfonyl glycine
- N-Ethylperfluorooctanesulfonamidoacetate
- N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]glycine
- Ver mais sinónimos
- N-Ethyl-N-((heptadecafluorooctyl)sulphonyl)glycine
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:
585.2341
Fórmula:
C12H8F17NO4S
Pureza:
95%
Cor/forma:
Solid
InChI:
InChI=1S/C12H8F17NO4S/c1-2-30(3-4(31)32)35(33,34)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-3H2,1H3,(H,31,32)
Chave InChI:
CKRXVVGETMYFIO-UHFFFAOYSA-N
MDL:
Ponto de fusão:
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EINECS:
Merck:
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