Epiandrosterone-d5

CAS: 481-29-8

Ref. TR-E578002

Produktinformation

• Name: Epiandrosterone-d5
• Synonyme: (3ß,5a)-3-Hydroxyandrostan-17-one-2,2,3,4,4-d5, 3-Epiandrosterone-2,2,3,4,4-d5, Epiandrosterone-2,2,3,4,4-d5, 5a-Androstan-3ß-ol-17-one-2,2,3,4,4-d5, Epiandrosterone-2,2,3,4,4-D5, (3Beta)-3-Hydroxyandrostan-17-One, (3Beta,5Alpha)-3-Hydroxyandrostan-17-One, (3Beta,5Alpha,14Beta)-3-Hydroxyandrostan-17-One, (3Beta,5Alpha,9Beta)-3-Hydroxyandrostan-17-One, (3Beta,5Alpha,9Beta,14Beta)-3-Hydroxyandrostan-17-One, (3β,5α)-3-Hydroxyandrostan-17-one, 3-Epiandrosterone, 3-Hydroxyandrostan-17-One, 3-Β-Hidroxi-5-Α-Androstan-17-Ona, 3-Β-Hydroxy-5-Α-Androstan-17-One, 3-Β-Hydroxy-5-Α-Androstane-17-One, 3-β-Hydroxy-5-α-androstan-17-on, 3beta-Hydroxy-5alpha-androstan-17-one, 3β-Androsterone, 3β-Hydroxy-17-oxo-5α-androstane, 3β-Hydroxy-5α-androstan-17-one, 3β-Hydroxy-5α-androstane-17-one, 3β-Hydroxyandrostan-17-one, 3β-Hydroxyetioallocholan-17-one, 3β-OH-5α-Androstane-17-one, 5alpha-Androstan-3beta-ol-17-one, 5α-Androstan-17-one, 3β-hydroxy-, 5α-Androstan-17-one-3β-ol, 5α-Androstan-3β-ol-17-one, 5α-Androstane-3β-ol-17-one, Androstan-17-one, 3-hydroxy-, (3β,5α)-, Androsterone, epi-, Androsterone, trans-, Isoandrosterone, Nsc 93996, d-Epiandrosterone, epi-Androsterone, iso-Androsterone, trans-Androsterone

Beschreibung

Applications A labelled steroid hormone that is present in normal human urine as a minor constituent , it is a less active 3β-isomer of the androgen Androsterone (A635535). Controlled Substance.
References Marchand, M., et al.: Eur. J. Biochem., 184, 455 (1989), Dardonville, C., et al.: Bioorg. Med. Chem., 11, 3205 (2003), Fumarola, L., et al.: Res. Microbiol., 155, 224 (2004), Albert, M., et al.: J. Biol. Chem., 280, 28306 (2005),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 295.47
• Formel: C₁₉D₅H₂₅O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,18-,19-/m0/s1/i7D2,11D2,13D
• InChI Key: InChIKey=QGXBDMJGAMFCBF-NXMKQZTBSA-N
• SMILES: [2H]C1([2H])C[C@]2(C)[C@H]3CC[C@]4(C)C(=O)CC[C@H]4[C@@H]3CC[C@H]2C([2H])([2H])[C@@]1([2H])O