Informação sobre produto
Nome:
Diprenorphine
Produto Controlado
Sinónimos:
- 1-N-Cyclopropylmethyl-6,7,8,14-tetrahydro-6,14-endoethano-7-(2'-hydroxy-2'-propyl)nororipavine
- M 5050
- M 5050 Injection
- N-(Cyclopropylmethyl)-19-methylnororvinol
- RX 5050M
- (5alpha,7alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-6,14-ethenomorphinan-7-methanol
- 21-Cyclopropyl-7alpha-(1-hydroxy-1-methylethyl)-6,14-endo-ethanotetrahydrooripavine
- (14Beta)-17-(Cyclopropylmethyl)-18-(2-Hydroxypropan-2-Yl)-6-Methoxy-18,19-Dihydro-4,5-Epoxy-6,14-Ethenomorphinan-3-Ol
- (5alpha,6beta,14beta,18R)-17-(cyclopropylmethyl)-18-(2-hydroxypropan-2-yl)-6-methoxy-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol
- (5α,7α)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-α,α-dimethyl-6,14-ethenomorphinan-7-methanol
- Ver mais sinónimos
- 1-N-Cyclopropylmethyl-6,7,8,14-tetrahydro-6,14-endoethano-7-(2′-hydroxy-2′-propyl)nororipavine
- 21-Cyclopropyl-6,7,8,14-tetrahydro-7alpha-(1-hydroxy-1-methylethyl)-6,14-endo-ethanooripavine
- 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)-
- 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-α,α-dimethyl-, (5α,7α)-
- 6,14-endo-Ethanotetrahydrooripavine, 21-cyclopropyl-7α-(1-hydroxy-1-methylethyl)-
- DEA No. 9058
- Diprenorfina
- Diprenorfina [INN-Spanish]
- Diprenorphine [INN:BAN]
- Diprenorphinum
- Diprenorphinum [INN-Latin]
- M50-50
- M50-50 Injection
- Rx 5050M
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Doctor Ehrenstorfer
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
425.56
Fórmula:
C26H35NO4
Cor/forma:
Neat
InChI:
InChI=1S/C26H35NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-7,15,18-19,22,28-29H,4-5,8-14H2,1-3H3/t18-,19-,22-,24-,25+,26-/m1/s1
Chave InChI:
InChIKey=OIJXLIIMXHRJJH-KNLIIKEYSA-N
SMILES:
CO[C@]12CC[C@@]3(C[C@@H]1C(C)(C)O)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
