(6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid

Modify Date: 2025-09-02 13:28:23

(6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid Structure
(6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid structure
 Common Name (6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid
CAS Number 160730-62-1 Molecular Weight 451.51800
Density N/A Boiling Point N/A
Molecular Formula C24H29N5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H29N5O4
Molecular Weight 451.51800
Exact Mass 451.22200
PSA 124.34000
LogP 2.84950
Vapour Pressure 8.37E-13mmHg at 25°C
InChIKey NIIFCJKXEFHJSQ-VOJJDNHOSA-N
SMILES CCCN1CC(Cn2cncn2)CC2c3cccc4[nH]cc(c34)CC21.O=C(O)C=CC(=O)O

 Synonyms

(5R,8R,10R)-6-Propyl-8-(1,2,4-triazol-1-ylmethyl)ergoline maleate
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Chemsrc provides CAS#:160730-62-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid>> amp version: (6aR,9R)-7-propyl-9-(1,2,4-triazol-1-ylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline,(E)-but-2-enedioic acid

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