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Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- structure
Fine Chemical

Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-

TL;DR: Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- (CAS 105500-12-7) is a chemical compound with molecular formula C20H26N2O and molecular weight 310.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(15R,17R,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl]methanol

Also Known As: RGH 0537, Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-, (3S)-14,15-Dihydroeburnamenine-14alpha-methanol, (3alpha-14,15-Dihydroeburnamenin-14alpha-yl)methanol, (-)-(3-alpha,14-alpha,16-alpha)-14,15-Dihydroerburnamenine-14-methanol

CAS Number
105500-12-7
Molecular Formula
C20H26N2O
Molecular Weight
310.2045 g/mol
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Technical Specifications

Molecular FormulaC20H26N2O
Molecular Weight310.2045 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)28.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass310.2045 Da
Heavy Atoms23
Complexity469.0
SMILESCC[C@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4[C@H](C2)CO
InChIKeyDHBSTOWLPIPNFG-JSNMRZPZSA-N

Chemical Property Profile of Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-

XLogP
2.9
TPSA (Topological Polar Surface Area)
28.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
23
Complexity
469.0
Exact Mass
310.2045
Monoisotopic Mass
310.2045
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 Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-. With a topological polar surface area (TPSA) of 28.4 Ų, Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- 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 Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-?

The CAS number of Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- is 105500-12-7.

What is the molecular formula of Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-?

The molecular formula of Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- is C20H26N2O.

What is the molecular weight of Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-?

The molecular weight of Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- is 310.2045 g/mol.

Where can I buy Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-?

You can request a quote for Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-?

Yes, CoreyChem provides custom synthesis services for Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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