b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)
TL;DR: b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) (CAS 4330-34-1) is a chemical compound with molecular formula C22H24O6 and molecular weight 384.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[5-methoxy-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate
Also Known As: Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside, Methyl 2-deoxy-3,5-di-O-p-toluoyl-D-ribofuranoside, b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate), Methyl 2-deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranoside, (2S,3R)-5-Methoxy-2-(((4-methylbenzoyl)oxy)methyl)-tetrahydrofuran-3-yl 4-methylbenzoate
| Molecular Formula | C22H24O6 |
|---|---|
| Molecular Weight | 384.16 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 71.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 384.1573 |
| Heavy Atoms | 28 |
| Complexity | 519.0 |
Chemical Identifiers
| CAS Number | 4330-34-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)OCC2C(CC(O2)OC)OC(=O)C3=CC=C(C=C3)C |
| InChIKey | MTMWQYDEGWXCTH-UHFFFAOYSA-N |
Product Overview
b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) (CAS 4330-34-1), with molecular formula C22H24O6 and molecular weight 384.16 g/mol. IUPAC: [5-methoxy-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate.
Chemical Property Profile of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)
Property Insights of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)
The XLogP value of 4.2 indicates that b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate). Following Lipinski's Rule of Five, b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) has 0 hydrogen bond donor(s) and 6 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 b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)?
The CAS number of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) is 4330-34-1.
What is the molecular formula of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)?
The molecular formula of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) is C22H24O6.
What is the molecular weight of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)?
The molecular weight of b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) is 384.16 g/mol.
Where can I buy b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)?
You can request a quote for b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)?
Yes, KEHONG BIO provides custom synthesis services for b-L-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.