Dihydro Tachysterol

CAS: 67-96-9

Ref. TR-D449550

Información del producto

• Nombre: Dihydro Tachysterol
• Sinónimos: Dihydrotachysterol, (5E,7E,22E)-9,10-Seco-10alpha-ergosta-5,7,22-trien-3beta-ol, (1S,3E,4S)-4-Methyl-3-[(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]cyclohexanol, (3S,5E,7E,10S,22E)-9,10-secoergosta-5,7,22-trien-3-ol, (5E,7E,22E)-9,10-secoergosta-5,7,22-trien-3-ol, 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol, 5,7,22-Trien-3Beta-Ol, 7,22-Trien-3-Ol,(3Beta,5E,7E,10Alpha,22E)-10-Secoergosta-5, 7,22-trien-3-ol,(3-beta,5e,7e,10-alpha,22e)-10-secoergosta-5, 9,10-Secoergost, 9,10-Secoergosta-5,7,22-Trien-3B-Ol, 9,10-Secoergosta-5,7,22-trien-3-ol, (3β,5E,7E,10α,22E)-, A.T. 10, A.T. 10 (steroid), ANTITANIL, Anti-Tetanysubstance10, Anti-tetany substance 10, At-10, Calcamine, Cyclohexanol, 4-methyl-3-[(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]-, (1S,3E,4S)-, Cyclohexanol, 4-methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]-, (1S,3E,4S)-, DHT₂, Dht(Sub2), Dht2, Dichysterol, Dichystrolum, Dihidrotaquisterol, Dihydral, Dihydro-Tachystero, Dihydrotachysterol(Sub2), Dihydrotachysterol-2, Dihydrotachysterol2, Dihydrotachysterol₂, Dygratyl, Hytakerol, Parterol, Tachyrol, Tachysterol, dihydro-, Tachysterol2, dihydro-, Tachysterol₂, dihydro-, Tachystin

Descripción

Applications Calcium regulator. Preparation by reduction of Tachysterol. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Schilling, T., et al.: Exp. Clin. Endocrinol. Diabetes, 105, 237 (1997), Bushinsky, D., et al.: Lancet, 352, 306 (1998), Jehle, D., et al.: J. Med., 30, 39 (1999), Winer, K., et al.: J. Clin. Endocrinol. Metab., 88, 4214 (2003),

• Marca: TRC

Propiedades químicas

• Peso molecular: 398.66
• Fórmula: C₂₈H₄₆O
• Color/Forma: White To Off-White
• InChI: InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,21-,22+,25-,26+,27-,28+/m0/s1
• Clave InChI: InChIKey=ILYCWAKSDCYMBB-OPCMSESCSA-N
• SMILES: CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2/C(=C/C=C3\C[C@@H](O)CC[C@@H]3C)CCC[C@@]21C