![[1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) structure](/static/products/2886/28865-67-0.webp)
[1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)
TL;DR: [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) (CAS 28865-67-0) is a chemical compound with molecular formula C32H31N5O5 and molecular weight 565.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl N-[8-(benzhydrylamino)-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Also Known As: [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)|ethyl N-[8-(benzhydrylamino)-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate|ethyl{8-[(diphenylmethyl)amino]-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl}carbamate|ethyl (8-(benzhydrylamino)-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl)carbamate|Carbamic acid, [8-[(diphenylmethyl)amino]-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester|Ethyl hydrogen {8-[(diphenylmethyl)amino]-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl}carbonimidate
| Molecular Formula | C32H31N5O5 |
|---|---|
| Molecular Weight | 565.23 g/mol |
| LogP | 5.5 |
| Topological Polar Surface Area | 117.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 11 |
| Exact Mass | 565.23254 |
| Heavy Atoms | 42 |
| Complexity | 793.0 |
Chemical Identifiers
| CAS Number | 28865-67-0 |
|---|---|
| SMILES | CCOC(=O)NC1=NC2=NC=C(N=C2C(=C1)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC |
| InChIKey | WWMOGLNQVHHEOF-UHFFFAOYSA-N |
Product Overview
[1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) (CAS 28865-67-0), with molecular formula C32H31N5O5 and molecular weight 565.23 g/mol. IUPAC: ethyl N-[8-(benzhydrylamino)-2-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate.
Chemical Property Profile of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)
Property Insights of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)
The XLogP value of 5.5 indicates that [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI). Following Lipinski's Rule of Five, [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)?
The CAS number of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) is 28865-67-0.
What is the molecular formula of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)?
The molecular formula of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) is C32H31N5O5.
What is the molecular weight of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)?
The molecular weight of [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) is 565.23 g/mol.
Where can I buy [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)?
You can request a quote for [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI)?
Yes, KEHONG BIO provides custom synthesis services for [1,3]Oxathiolo[5,4-d]pyrimidine(8CI,9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.