Informação sobre produto
Nome:
Doxercalciferol
Sinónimos:
- [u'1 alpha-hydroxyergocalciferol', u'1alpha(OH)2D2', u'1alpha-hydroxyvitamin D2', u'1alpha-OHD2', u'doxacalciferol', u'Hectorol', u'54573-75-0', u'Hectorol', u'1alpha-Hydroxyergocalciferol', u'1-alpha-Hydroxyvitamin D2', u'1-Hydroxyergocalciferol', u'TSA 840', u'1alpha-hydroxyvitamin D2', u'Doxercalciferol [INN]', u'UNII-3DIZ9LF5Y9', u'1-alpha-hydroxyergocalciferol', u'Doxercalciferol (INN)', u'1alpha-OH-D2', u'BRN 4716774', u'3DIZ9LF5Y9', u'Vitamin D2, 1alpha-Hydroxy-', u'CHEBI:4712', u'MFCD00871065', u'(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol', u'(1S,3R,5Z,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraene-1,3-diol', u'(5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1alpha,3beta-diol', u'Doxercalciferolum', u'1alpha-hydroxyvitamin D2 / 1alpha-hydroxyergocalciferol', u'Doxcercalciferol', u'1-Hydroxyvitamin D2', u'(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3-diol', u'9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1-alpha,3-beta,5Z,7E,22E)-', u'Hectorol (TN)', u'(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol', u'1|A-Hydroxyvitamin D2', u'1alpha-OHD2', u'Doxercalciferol [USAN:INN]', u'BCI-101', u'NCGC00182058-03', u'1alphaOHD2', u'(1R,3S,Z)-5-(2-((1R,3aS,7aR,E)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol', u'PubChem18823', u'1?Hydroxy VitaMin D2', u'1alpha-hydroxy vitamin D2', u'AC1NQY15', u'1-alpha-hydroxy-vitamin D2', u'DSSTox_CID_14214', u'DSSTox_RID_79125', u'DSSTox_GSID_34214', u'SCHEMBL322422', u'GTPL2790', u'CHEMBL1200810', u'DTXSID1034214', u'HKXBNHCUPKIYDM-CGMHZMFXSA-N', u'127516-23-8', u'ACT06836', u'C28H44O2', u'ZINC4641374', u'Tox21_112978', u'HSCI1_000341', u'LMST03010028', u'AKOS005146517', u'CS-0395', u'9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol,(1-alpha,3-beta,5Z,7E,22E)', u'HY-32348', u'SC-77181', u'CAS-54573-75-0', u'LS-144720', u'V1826', u'C08211', u'D01009', u'W-5181', u'42163-EP2298768A1', u'42163-EP2311808A1', u'42163-EP2311829A1', u'573D750', u'Doxercalciferol, >=98% (HPLC), solubility: >10 mg/mL in DMSO', u'Doxercalciferol, United States Pharmacopeia (USP) Reference Standard', u'(1|A,3|A,5Z,7E,22E)- 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol', u'9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1alpha,3beta,5Z,7E,22E)-', u'(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7?-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol', u'(1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol']
- (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
- (1S,3R,5Z,7E,14xi,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
- (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
- (2S,4S,5E,7E,17beta)-1-methylidene-17-[(1R,2E)-1,4,5-trimethylhex-2-en-1-yl]-9,10-secoestra-5,7-diene-2,4-diol
- 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-
- 1-Alpha-Hydroxyergocalciferol
- 1-Alpha-Hydroxyvitamind2
- 1-Hydroxyergocalciferol
- 1-Hydroxyvitamin D<sub>2</sub>
- Ver mais sinónimos
- 1Alpha-Hydroxyergocalciferol
- 1Alpha-Oh-D2
- 1α-Hydroxyergocalciferol
- 1α-Hydroxyvitamin D<sub>2</sub>
- 1α-hydroxyergocalciferol (Ercalcidol)
- 7,10(19),22-Tetraene-1,3-Diol,(1-Alpha,3-Beta,5Z,7E,22E)-10-Secoergosta-5
- 9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol, (1α,3β,5Z,7E,22E,24R)-
- Hectorol
- Tsa 840
- Vitamin D2, 1Alpha-Hydroxy-
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:
412.6478
Fórmula:
C28H44O2
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27-,28+/m0/s1
Chave InChI:
HKXBNHCUPKIYDM-CGMHZMFXSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
