![(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol structure](/static/products/1298/129813-74-7.webp)
(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol
TL;DR: (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol (CAS 129813-74-7) is a chemical compound with molecular formula C21H24O5 and molecular weight 356.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol
Also Known As: 1,1'-Spirobi(1H-indene)-4,5,5',6,6',7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-, (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol
| Molecular Formula | C21H24O5 |
|---|---|
| Molecular Weight | 356.16 g/mol |
| LogP | 3.8633 |
| Topological Polar Surface Area | 101.15 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 356.16238 |
| Heavy Atoms | 26 |
| Complexity | 957.6043 |
Chemical Identifiers
| CAS Number | 129813-74-7 |
|---|---|
| SMILES | CC1(C[C@]2(CC(C3=C(C(=C(C=C32)O)O)O)(C)C)C4=C1C=CC(=C4O)O)C |
Product Overview
(1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol (CAS 129813-74-7), with molecular formula C21H24O5 and molecular weight 356.16 g/mol. IUPAC: (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol.
Chemical Property Profile of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol
Property Insights of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol
The XLogP value of 3.8633 indicates that (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.15 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol. Following Lipinski's Rule of Five, (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol has 5 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol?
The CAS number of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol is 129813-74-7.
What is the molecular formula of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol?
The molecular formula of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol is C21H24O5.
What is the molecular weight of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol?
The molecular weight of (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol is 356.16 g/mol.
Where can I buy (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol?
You can request a quote for (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol?
Yes, KEHONG BIO provides custom synthesis services for (1R)-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-4,4',5,5',6-pentol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.