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6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline structure
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6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline

TL;DR: 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline (CAS 116979-34-1) 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-(1-phenylpyrazol-3-yl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline

Also Known As: FCE 21640, 6-Methyl-8-beta-(1-phenyl-pyrazol-3-yl)ergoline, (8-beta)-6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline, 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline, Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-3-yl)-, (8-beta)-

CAS Number
116979-34-1
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=NN(C=C5)C6=CC=CC=C6
InChIKeyQJOHKAINHDDQNF-LRRFZDQKSA-N

Chemical Property Profile of 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline

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 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline

The XLogP value of 4.1 indicates that 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.9 Ų, 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline 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 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline?

The CAS number of 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline is 116979-34-1.

What is the molecular formula of 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline?

The molecular formula of 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline is C24H24N4.

What is the molecular weight of 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline?

The molecular weight of 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline is 368.2001 g/mol.

Where can I buy 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline?

You can request a quote for 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline?

Yes, CoreyChem provides custom synthesis services for 6-Methyl-8-(1-phenyl-1H-pyrazol-3-yl)ergoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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