![TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl structure](/static/products/812/81246-81-3.png)
TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl
TL;DR: TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl (CAS 81246-81-3) is a chemical compound with molecular formula C36H44N2O8Si and molecular weight 660.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
Also Known As: ChemDiv1_027293, 1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,3R,4S,5R)-5-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-4-[(tert-butyldimethylsilyl)oxy]-3-hydroxyoxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
| Molecular Formula | C36H44N2O8Si |
|---|---|
| Molecular Weight | 660.29 g/mol |
| LogP | 5.2112 |
| Topological Polar Surface Area | 121.24 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 660.2867 |
| Heavy Atoms | 47 |
| Complexity | 1699.9559 |
Chemical Identifiers
| CAS Number | 81246-81-3 |
|---|---|
| SMILES | CC(C)(C)[Si](C)(C)OC1C(OC(C1O)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC |
Product Overview
TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl (CAS 81246-81-3), with molecular formula C36H44N2O8Si and molecular weight 660.29 g/mol. IUPAC: 1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidine-2,4-dione.
Chemical Property Profile of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl
Property Insights of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl
The XLogP value of 5.2112 indicates that TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.24 Ų falls within the moderate polarity range, balancing permeability and solubility for TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl. Following Lipinski's Rule of Five, TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl?
The CAS number of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl is 81246-81-3.
What is the molecular formula of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl?
The molecular formula of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl is C36H44N2O8Si.
What is the molecular weight of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl?
The molecular weight of TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl is 660.29 g/mol.
Where can I buy TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl?
You can request a quote for TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl?
Yes, KEHONG BIO provides custom synthesis services for TBDMS(-3)[DMT(-5)]Penf-uracil-1-yl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.