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ChemicalBook--->CAS DataBase List--->184686-52-0

184686-52-0

184686-52-0 Structure

184686-52-0 Structure
IdentificationBack Directory
[Name]

(Ser(tBu)6,Azagly10)-LHRH
[CAS]

184686-52-0
[Synonyms]

(Ser(tBu)6)-Goserelin
Goserelin EP Impurity B
(Ser(tBu)6,Azagly10)-LHRH
GoserelinEPImpurityB6)-Goserelin)
Goserelin Impurity 2 （Goserelin EP Impurity B)
Goserelin EP Impurity B ((Ser(tBu)6)-Goserelin)
Pyr-His-Trp-Ser-Tyr-Ser(tBu)-Leu-Arg-Pro-Azagly-NH2
GoserelinEPImpurityBDiacetate6)-GoserelinDiacetate)
[Molecular Formula]

C59H84N18O14
[MDL Number]

MFCD00214672
[MOL File]

184686-52-0.mol
[Molecular Weight]

1269.41
Chemical PropertiesBack Directory
[density ]

1.50±0.1 g/cm3(Predicted)
[pka]

9.82±0.15(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Warning
[Hazard statements ]

H361
[Precautionary statements ]

P201-P202-P281-P308+P313-P405-P501
Hazard InformationBack Directory
[Uses]

(Ser(tBu)6,Azagly10)-LHRH is a potent aza-GLY analog[1].
[References]

[1] Fan Cheng K, et al. Azapeptides -A History of Synthetic Milestones and Key Examples. Curr Med Chem. 2022;29(42):6336-6358. DOI:10.2174/0929867329666220510214402
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