Informação sobre produto
Nome:
1-epi-Calcitriol
Sinónimos:
- [u'Impurity B of Calcitriol', u'1-Epicalcitriol', u'NS 8', u'UNII-IR1PLU81NA', u'66791-71-7', u'IR1PLU81NA', u'1beta-Calcitriol', u'1beta,25-dihydroxyvitamin D3 / 1beta,25-dihydroxycholecalciferol', u'(5Z,7E)-(1R,3R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol', u'1|A,25-Dihydroxycholecalciferol', u'Calcitriol impurity B [EP]', u'1beta,25-Dihydroxyvitamin-D3', u'1beta,25-Dihydroxycholecalciferol', u'Calcitriol specified impurity B [EP]', u'AC1NR2X9', u'1|A,25-Dihydroxyvitamin-D3', u'SCHEMBL9048511', u'CHEMBL4099875', u'(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol', u'LMST03020266', u'MFCD22124486', u'ZINC13543615', u'AKOS030526871', u'CS-1176', u'9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, (1beta,3beta,5Z,7E)-', u'1,3-Cyclohexanediol, 4-methylene-5-((2E)-2-((1R,3aS,4E,7aR)-octahydro-1-((1R)-5-hydroxy-1,5-dimethylhexyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R,3R)-', u'HY-13292', u'W-5877', u'(1|A,3|A,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol', u'(1ss,3ss,5Z,7E)-9,10-Secholesta-5,7,10(19)-triene-1,1ss,25-Dihydroxyvitamin-D3', u'calcitriol', u'CID5283741', u'A3488']
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:
416.6365
Fórmula:
C27H44O3
Pureza:
96%
Cor/forma:
Solid
InChI:
InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25-,27-/m1/s1
Chave InChI:
GMRQFYUYWCNGIN-PEJFXWBPSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
