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Product Information
Name:
9,10-Dihydroergostine
Controlled Product
Synonyms:
- (5'a,10a)-2'-Ethyl-9,10-dihydro-12'-hydroxy-5'-(phenylmethyl)ergotaman-3',6',18-trione
- (6aR,9R,10aR)-N-[(2R,5S,10aS,10bS)-5-benzyl-2-ethyl-10b-hydroxy-3,6-dioxooctahydro-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
- 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.
- DE 145
- Dihydroergostine
- Dihydroergotamine Mesilate Imp. B
Description:
Impurity Dihydro Ergotamine Mesylate EP Impurity B
Stability Light Sensitive
Applications 9,10-Dihydroergostine is a ergot alkaloid that exhibits potential neuroprotective properties.
References Ulrich, J., et al.: Angiol., 22, 622 (1971); Ingemann-Hansen, T., et al.: Brit. J. Med., 18, 70 (1984); Matejcek, M., et al.: Action. Ageing. Proc., 43, (1976);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
597.70
Formula:
C34H39N5O5
Color/Form:
Neat
InChI:
InChI=1S/C34H39N5O5/c1-3-33(36-30(40)22-16-24-23-11-7-12-25-29(23)21(18-35-25)17-26(24)37(2)19-22)32(42)39-27(15-20-9-5-4-6-10-20)31(41)38-14-8-13-28(38)34(39,43)44-33/h4-7,9-12,18,22,24,26-28,35,43H,3,8,13-17,19H2,1-2H3,(H,36,40)/t22-,24-,26-,27+,28+,33-,34+/m1/s1
InChI key:
InChIKey=DFWHWFLWRXBPGX-UHFAATNVSA-N
SMILES:
CC[C@@]1(NC(=O)[C@@H]2C[C@@H]3c4cccc5[nH]cc(c45)C[C@H]3N(C)C2)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccccc3)N2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D446445 9,10-Dihydroergostine
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