3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose
TL;DR: 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose (CAS 149017-69-6) is a chemical compound with molecular formula C23H28O5 and molecular weight 384.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(3aR,5R,6S,6aR)-2,2,5-trimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole
Also Known As: Bbicme-D-ribofuranose, 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose, (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole, (3aR,5R,6S,6aR)-6-(benzyloxy)-5-(benzyloxymethyl)-2,2,5-trimethyltetrahydrofuro[2,3-d][1,3]dioxole, (3aR,5R,6S,6aR)-6-Benzyloxy-5-benzyloxymethyl-2,2,5-trimethyl-tetrahydro-furo[2,3-d][1,3]dioxole
| Molecular Formula | C23H28O5 |
|---|---|
| Molecular Weight | 384.19 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 46.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 384.19366 |
| Heavy Atoms | 28 |
| Complexity | 497.0 |
Chemical Identifiers
| CAS Number | 149017-69-6 |
|---|---|
| SMILES | C[C@]1([C@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4 |
| InChIKey | IYHSCPYMAVOTQF-BESBDSHLSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose (CAS 149017-69-6), with molecular formula C23H28O5 and molecular weight 384.19 g/mol. IUPAC: (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole.
Chemical Property Profile of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose
Property Insights of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose
The XLogP value of 3.3 indicates that 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose has 0 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 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose?
The CAS number of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose is 149017-69-6.
What is the molecular formula of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose?
The molecular formula of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose is C23H28O5.
What is the molecular weight of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose?
The molecular weight of 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose is 384.19 g/mol.
Where can I buy 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose?
You can request a quote for 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose?
Yes, KEHONG BIO provides custom synthesis services for 3,5-Di-O-benzyl-1,2-isopropylidene-4C-methylribofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.