Product Information
Name:(8S)-2-Bromo-α-Ergocryptine
Controlled Product
Synonyms:
- (8S)-2-Bromo-alpha-Ergocryptine
- Ergotaman-3',6',18-trione
- 2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-
- (5'α,8α)- (9CI)
- 8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine
- ergotaman-3',6',18-trione deriv.
- Indolo[4,3-fg]quinoline
- ergotaman-3',6',18-trione deriv.
- 2-Bromo-α-ergocr
Brand:TRC
Description:Applications The (8S)-epimer of 2-Bromo-α-Ergocryptine (B682600), as impurity. Dopamine receptor agonist; derivative of the ergotoxin group of ergot alkaloids. Prolactin inhibitor; antiparkinsonian.References Giron-Forest,D.A., et al.: Anal. Profiles Drug Subs., 8, 47 (1979), Camerman, N., et al.: Mol. Pharmacol., 19, 517 (1981), Ho, K.Y., et al.: Drugs, 36, 67 (1988),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:654.595
Formula:C32H40BrN5O5
Color/Form:Neat
InChI:InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23+,24-,25-,31+,32-/m0/s1
InChI key:InChIKey=OZVBMTJYIDMWIL-SHUSXKRSSA-N
SMILES:CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@H]3C=C4c5cccc6[nH]c(Br)c(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12
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