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Triptorelin Acetate
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Triptorelin Acetate

CAS: 140194-24-7

Ref. TR-T815800

5mg
215.00 €
50mg
831.00 €
500mg
1,508.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Triptorelin Acetate
Synonyms:
  • Luteinizing hormone-releasing factor (swine)
  • 6-D-tryptophan-
  • acetate (1:1)
  • Luteinizing hormone-releasing factor (pig)
  • 6-D-tryptophan-
  • monoacetate (salt)
  • Luteinizing hormone-releasing factor (swine)
  • 6-D-tryptophan-
  • monoacetate (salt) (9CI)
  • BIM 21003C
  • See more synonyms
  • Decapeptyl-Depot
  • OvuGel
  • 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide
  • Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolyl-
  • Triptelin Acetate
Description:

Stability Hygroscopic
Applications Synthetic peptide agonist analog of LH-RH. Triptoreline is a potent agonist of LH-releasing hormone, currently used in the treatment of prostatic cancer where therapy may be required over months or years. Antineoplastic (hormonal). Used in the treatment of endometriosis and infertility.
References Sanders, L., et al.: Eur. J. Drug Metab. Pharmacokinet., 15, 95 (1990), Chiba, M., et al.: Biomaterials, 18, 893 (1997), Blanco, D., et al.: Eur. J. Pharm. Biopharm., 45, 285 (1998), Sinha, V., et al.: J. Control. Rel., 90, 261 (2003),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1371.50
Formula:
C66H86N18O15
Color/Form:
Neat
InChI:
1H3,(H,3,4)/t44-,45-,46-,47-,48+,49-,50-,51-,52-, InChI=1S/C64H82N18O13.C2H4O2/c1-34(2)23-46(56(88)75-45(13-7-21-69-64(66)67)63(95)82-22-8-14-52(82)62(94)72-31-53(65)85)76-58(90)48(25-36-28-70-42-11-5-3-9-40(36)42)78-57(89)47(24-35-15-17-39(84)18-16-35)77-61(93)51(32-83)81-59(91)49(26-37-29-71-43-12-6-4-10-41(37)43)79-60(92)50(27-38-30-68-33-73-38)80-55(87)44-19-20-54(86)74-44, /m0./s1, 1-2(3)4/h3-6,9-12,15-18,28-30,33-34,44-52,70-71,83-84H,7-8,13-14,19-27,31-32H2,1-2H3,(H2,65,85)(H,68,73)(H,72,94)(H,74,86)(H,75,88)(H,76,90)(H,77,93)(H,78,89)(H,79,92)(H,80,87)(H,81,91)(H4,66,67,69)
InChI key:
InChIKey=CYNQIKSKCVESCU-FWWMSABFSA-N
SMILES:
Cc1ccc(C(=O)OC2COC3COC(c4ccccc4)O[C@@H]3C2)cc1
MDL:
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EINECS:
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Hazard Info

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

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