n-Acetyl-p-nitrophenylserinol

Base Information

Chemical Name:n-Acetyl-p-nitrophenylserinol
CAS No.:15376-53-1
Molecular Formula:C11H14 N2 O5
Molecular Weight:254.24
Hs Code.:
European Community (EC) Number:225-030-3,633-869-5
NSC Number:48738
DSSTox Substance ID:DTXSID70864590
Nikkaji Number:J601.455K
ChEMBL ID:CHEMBL280196
Mol file:15376-53-1.mol

Synonyms:corynecin I;N-acetyl-4-nitrophenylserinol;N-acetyl-4-nitrophenylserinol, (D-threo)-isomer;N-acetyl-4-nitrophenylserinol, (L-threo)-isomer;N-acetyl-p-nitrophenylserinol

Suppliers and Price of n-Acetyl-p-nitrophenylserinol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
D,L-2-ACETAMIDO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL AldrichCPR
1ea
$ 144.00

American Custom Chemicals Corporation
D,L-2-ACETAMIDO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL 95.00%
5MG
$ 495.70

Total 6 raw suppliers

Chemical Property of n-Acetyl-p-nitrophenylserinol

Chemical Property:

Boiling Point:572.6°Cat760mmHg
Flash Point:300.1°C
Density:1.369g/cm³
XLogP3:0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:254.09027155
Heavy Atom Count:18
Complexity:296

Purity/Quality:

98%,99%, ^*data from raw suppliers

D,L-2-ACETAMIDO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CO)C(C1=CC=C(C=C1)[N+](=O)[O-])O
Uses Corynecin I is a chloramphenicol-like acyl nitrophenylpropylamine.

Technology Process of n-Acetyl-p-nitrophenylserinol

There total 55 articles about n-Acetyl-p-nitrophenylserinol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: