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9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene structure
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9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene

TL;DR: 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene (CAS 121625-58-9) is a chemical compound with molecular formula C15H18 and molecular weight 198.14085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4aR,10aS)-9-methyl-1,2,3,4,4a,10a-hexahydrophenanthrene

Also Known As: 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene, 1,2,3,4,4a,10a-Hexahydro-9-methylphenanthrene, trans-, (4aR,10aS)-9-methyl-1,2,3,4,4a,10a-hexahydrophenanthrene, trans-1,2,3,4,4a,10a-hexahydro-9-methylphenanthrene, PHENANTHRENE, 1,2,3,4,4A,10A-HEXAHYDRO-9-METHYL-, TRANS-

CAS Number
121625-58-9
Molecular Formula
C15H18
Molecular Weight
198.14085 g/mol
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Technical Specifications

Molecular FormulaC15H18
Molecular Weight198.14085 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds0
Exact Mass198.14085 Da
Heavy Atoms15
Complexity263.0
SMILESCC1=C[C@@H]2CCCC[C@H]2C3=CC=CC=C13
InChIKeyAAWMBIUFIQYVAV-GXTWGEPZSA-N

Chemical Property Profile of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene

XLogP
4.4
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
15
Complexity
263.0
Exact Mass
198.14085
Monoisotopic Mass
198.14085
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 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene

The XLogP value of 4.4 indicates that 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene?

The CAS number of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is 121625-58-9.

What is the molecular formula of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene?

The molecular formula of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is C15H18.

What is the molecular weight of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene?

The molecular weight of 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene is 198.14085 g/mol.

Where can I buy 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene?

You can request a quote for 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene?

Yes, CoreyChem provides custom synthesis services for 9-Methyl-trans-1,2,3,4,4a,10a-hexahydrophenanthrene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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