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Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- structure
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Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-

TL;DR: Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- (CAS 116979-33-0) is a chemical compound with molecular formula C24H24N4 and molecular weight 368.2001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(6aR,9R)-7-methyl-9-(2-phenylpyrazol-3-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

Also Known As: FCE 21639, 6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline, (8-beta)-6-Methyl-8-(1-phenyl-1H-pyrazol-5-yl)ergoline, Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-, 6-Methyl-8-(1-phenyl-1H-pyrazol-5-yl)ergoline

CAS Number
116979-33-0
Molecular Formula
C24H24N4
Molecular Weight
368.2001 g/mol
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Technical Specifications

Molecular FormulaC24H24N4
Molecular Weight368.2001 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)36.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass368.2001 Da
Heavy Atoms28
Complexity561.0
SMILESCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)C5=CC=NN5C6=CC=CC=C6
InChIKeyGMSDPGKDEIKUIM-LRRFZDQKSA-N

Chemical Property Profile of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
36.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
28
Complexity
561.0
Exact Mass
368.2001
Monoisotopic Mass
368.2001
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-

The XLogP value of 4.1 indicates that Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-?

The CAS number of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- is 116979-33-0.

What is the molecular formula of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-?

The molecular formula of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- is C24H24N4.

What is the molecular weight of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-?

The molecular weight of Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- is 368.2001 g/mol.

Where can I buy Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-?

You can request a quote for Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-?

Yes, CoreyChem provides custom synthesis services for Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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