(R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
TL;DR: (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (CAS 55174-65-7) is a chemical compound with molecular formula C16H16N2O4 and molecular weight 300.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
Also Known As: EINECS 259-511-4, [r]-2-1- propane-1,3-diol, [R ]-2- -1- propane-1,3-diol, 1-amino-2-(3'4'-dimethoxyphenyl) propane, (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
| Molecular Formula | C16H16N2O4 |
|---|---|
| Molecular Weight | 300.11 g/mol |
| LogP | 2.1082 |
| Topological Polar Surface Area | 95.96 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 300.111 |
| Heavy Atoms | 22 |
| Complexity | 640.9552 |
Chemical Identifiers
| CAS Number | 55174-65-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=N[C@H](CO)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O |
Product Overview
(R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol (CAS 55174-65-7), with molecular formula C16H16N2O4 and molecular weight 300.11 g/mol. IUPAC: (1R,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol.
Chemical Property Profile of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
Property Insights of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
The XLogP value of 2.1082 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol. The TPSA of 95.96 Ų falls within the moderate polarity range, balancing permeability and solubility for (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol. Following Lipinski's Rule of Five, (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol has 2 hydrogen bond donor(s) and 5 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 (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol?
The CAS number of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol is 55174-65-7.
What is the molecular formula of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol?
The molecular formula of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol is C16H16N2O4.
What is the molecular weight of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol?
The molecular weight of (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol is 300.11 g/mol.
Where can I buy (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol?
You can request a quote for (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol?
Yes, KEHONG BIO provides custom synthesis services for (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.