N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine
TL;DR: N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine (CAS 64205-20-5) is a chemical compound with molecular formula C11H15N4O9P and molecular weight 378.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3-dihydroxypropyl 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl hydrogen phosphate
Also Known As: Nbd-PE, METHYL 2-(PYRIMIDIN-2-YLOXY)BENZOATE, 2,3-dihydroxypropyl 2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethyl hydrogen phosphate, N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)-sn-glycero-3-phosphoethanolamine, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine
| Molecular Formula | C11H15N4O9P |
|---|---|
| Molecular Weight | 378.06 g/mol |
| LogP | -1.6 |
| Topological Polar Surface Area | 193.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Exact Mass | 378.05768 |
| Heavy Atoms | 25 |
| Complexity | 493.0 |
Chemical Identifiers
| CAS Number | 64205-20-5 |
|---|---|
| SMILES | C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCOP(=O)(O)OCC(CO)O |
| InChIKey | IIAMEYUVJZGTTM-UHFFFAOYSA-N |
Product Overview
N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine (CAS 64205-20-5), with molecular formula C11H15N4O9P and molecular weight 378.06 g/mol. IUPAC: 2,3-dihydroxypropyl 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl hydrogen phosphate.
Chemical Property Profile of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine
Property Insights of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine
The XLogP value of -1.6 indicates that N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 193.0 Ų indicates high polarity, suggesting N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine has 4 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine?
The CAS number of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine is 64205-20-5.
What is the molecular formula of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine?
The molecular formula of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine is C11H15N4O9P.
What is the molecular weight of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine?
The molecular weight of N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine is 378.06 g/mol.
Where can I buy N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine?
You can request a quote for N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine?
Yes, KEHONG BIO provides custom synthesis services for N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)phosphatidylethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.