![7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol structure](/static/products/9508/95088-21-4.webp)
7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol
TL;DR: 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol (CAS 95088-21-4) is a chemical compound with molecular formula C19H21ClN2O2 and molecular weight 344.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol
Also Known As: 7-[(4-chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol, 5H-Oxazolo(3,2-a)pyrazin-2-ol, 7-((4-chlorophenyl)phenylmethyl)hexahydro-, 4-[(4-chlorophenyl)-phenyl-methyl]-7-oxa-1,4-diazabicyclo[4.3.0]nonan-8-ol, 7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol
| Molecular Formula | C19H21ClN2O2 |
|---|---|
| Molecular Weight | 344.13 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 35.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 344.12915 |
| Heavy Atoms | 24 |
| Complexity | 410.0 |
Chemical Identifiers
| CAS Number | 95088-21-4 |
|---|---|
| SMILES | C1CN(CC2N1CC(O2)O)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl |
| InChIKey | ZVOYXQBPHTWFTR-UHFFFAOYSA-N |
Product Overview
7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol (CAS 95088-21-4), with molecular formula C19H21ClN2O2 and molecular weight 344.13 g/mol. IUPAC: 7-[(4-chlorophenyl)-phenylmethyl]-2,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyrazin-2-ol.
Chemical Property Profile of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol
Property Insights of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol
The XLogP value of 3.2 indicates that 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol has 1 hydrogen bond donor(s) and 4 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 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol?
The CAS number of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol is 95088-21-4.
What is the molecular formula of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol?
The molecular formula of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol is C19H21ClN2O2.
What is the molecular weight of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol?
The molecular weight of 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol is 344.13 g/mol.
Where can I buy 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol?
You can request a quote for 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 7-[(4-Chlorophenyl)(phenyl)methyl]hexahydro-5h-[1,3]oxazolo[3,2-a]pyrazin-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.