N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine
TL;DR: N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine (CAS 101976-65-2) is a chemical compound with molecular formula C25H21NO4 and molecular weight 399.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate
Also Known As: N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine, Hydroxylamine, N,O-diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)-, [acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate
| Molecular Formula | C25H21NO4 |
|---|---|
| Molecular Weight | 399.15 g/mol |
| LogP | 5.0955 |
| Topological Polar Surface Area | 55.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 399.14706 |
| Heavy Atoms | 30 |
| Complexity | 1162.0211 |
Chemical Identifiers
| CAS Number | 101976-65-2 |
|---|---|
| SMILES | CC(=O)N(C1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C42)OC(=O)C |
Product Overview
N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine (CAS 101976-65-2), with molecular formula C25H21NO4 and molecular weight 399.15 g/mol. IUPAC: [acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate.
Chemical Property Profile of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine
Property Insights of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine
The XLogP value of 5.0955 indicates that N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.84 Ų, N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine?
The CAS number of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine is 101976-65-2.
What is the molecular formula of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine?
The molecular formula of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine is C25H21NO4.
What is the molecular weight of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine?
The molecular weight of N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine is 399.15 g/mol.
Where can I buy N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine?
You can request a quote for N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.