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Abiraterone - Bio-X ™
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Abiraterone - Bio-X ™

CAS: 154229-19-3

Ref. 3D-BA164060

10mg
136.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Abiraterone - Bio-X ™
Controlled Product
Synonyms:
  • CB 7598(3b)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol
  • (3Beta)-17-(Pyridin-3-Yl)Androsta-5,16-Dien-3-Ol
  • (3b)-17-(3-pyridinyl)-Androsta-5,16-dien-3-ol
  • 17-(3-Pyridinyl)-androsta-5,16-dien-3β-ol
  • 17-(3-Pyridyl)androsta-5,16-dien-3beta-ol
  • Androsta-5,16-dien-3-ol, 17-(3-pyridinyl)-, (3β)-
  • Cb 7598
Description:

Abiraterone is an anti-cancer drug that has been shown to be effective in treating prostate cancer. It works by blocking the production of testosterone by inhibiting androgen synthesis. Abiraterone does this by inhibiting CYP17A1, which converts cholesterol into pregnenolone, and then into progesterone and testosterone. Furthermore, it binds to the enzyme steroid 5-alpha reductase, which converts testosterone into dihydrotestosterone (DHT). Abiraterone is usually a last resort for patients who have stopped responding to other lines of hormone therapies, which is known as second-line therapy.

Abiraterone is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
349.51 g/mol
Formula:
C24H31NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C24H31NO/c1-23-11-9-18(26)14-17(23)5-6-19-21-8-7-20(16-4-3-13-25-15-16)24(21,2)12-10-22(19)23/h3-5,7,13,15,18-19,21-22,26H,6,8-12,14H2,1-2H3/t18-,19-,21-,22-,23-,24+/m0/s1
InChI key:
InChIKey=GZOSMCIZMLWJML-VJLLXTKPSA-N
SMILES:
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC=C2c1cccnc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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