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6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- structure
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6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-

TL;DR: 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- (CAS 10172-02-8) is a chemical compound with molecular formula C37H40N2O6 and molecular weight 608.28864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R,15R)-9,21,26-trimethoxy-16,31-dimethyl-7,24-dioxa-16,31-diazaheptacyclo[23.6.2.23,6.115,19.08,13.028,32.023,34]hexatriaconta-3(36),4,6(35),8(13),9,11,19,21,23(34),25,27,32-dodecaen-22-ol

Also Known As: Limacine, (-)-Limacine, 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-, (1'beta)-6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol, Berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-, (1'beta)-

CAS Number
10172-02-8
Molecular Formula
C37H40N2O6
Molecular Weight
608.28864 g/mol
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Technical Specifications

Molecular FormulaC37H40N2O6
Molecular Weight608.28864 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)72.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass608.28864 Da
Heavy Atoms45
Complexity963.0
SMILESCN1CCC2=CC(=C3C=C2[C@H]1CC4=CC=C(C=C4)OC5=C(C[C@@H]6C7=C(O3)C(=C(C=C7CCN6C)OC)O)C=CC=C5OC)OC
InChIKeyXWPNIUMAGJGPDD-FQLXRVMXSA-N

Chemical Property Profile of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-

XLogP
6.1
TPSA (Topological Polar Surface Area)
72.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
45
Complexity
963.0
Exact Mass
608.28864
Monoisotopic Mass
608.28864
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 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-

The XLogP value of 6.1 indicates that 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-. Following Lipinski's Rule of Five, 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-?

The CAS number of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- is 10172-02-8.

What is the molecular formula of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-?

The molecular formula of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- is C37H40N2O6.

What is the molecular weight of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-?

The molecular weight of 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- is 608.28864 g/mol.

Where can I buy 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-?

You can request a quote for 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-?

Yes, CoreyChem provides custom synthesis services for 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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