(4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone

Modify Date: 2026-07-08 12:27:28

(4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone Structure
(4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone structure
Common Name (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone
CAS Number 1628800-13-4 Molecular Weight 486.0
Density N/A Boiling Point N/A
Molecular Formula C24H28ClN5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C24H28ClN5O4
Molecular Weight 486.0
InChIKey XTMBZOPPDDBHCY-PQYJZYHDSA-N
SMILES CC(Nc1nccc(N2C(=O)OCC2C(C)OC(C)(C)C)n1)c1cc(-c2ccc(Cl)cc2)no1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Fluorescence Biochemical Assay from US Patent US9434719: "3-pyrimidin-4-yl-oxazolidin...
Source: BindingDB
Target: N/A
External Id: BindingDB_8415_1
Name: Fluorescence Biochemical Assay from US Patent US10112931: "3-pyrimidin-4-yl-oxazolidi...
Source: BindingDB
Target: N/A
External Id: BindingDB_875_1
Total 2, Current Page 1 of 1
1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 1628800-13-4?
A: Chinese name of 1628800-13-4 is 1628800-13-4.
Q: What is the molecular weight of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone?
A: Molecular weight of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone is 486.0.
Q: What is the English name of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone?
A: The English name of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone is (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone.
Q: What is the CAS number of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone?
A: CAS number of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone is 1628800-13-4.
Q: What is the molecular formula of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone?
A: Molecular formula of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone is C24H28ClN5O4.
Q: What is the InChIKey of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone?
A: InChIKey of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone is XTMBZOPPDDBHCY-PQYJZYHDSA-N.
Q: What is the SMILES notation of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone?
A: SMILES notation of (4R)-3-[2-[[1-[3-(4-Chlorophenyl)-5-isoxazolyl]ethyl]amino]-4-pyrimidinyl]-4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-2-oxazolidinone is CC(Nc1nccc(N2C(=O)OCC2C(C)OC(C)(C)C)n1)c1cc(-c2ccc(Cl)cc2)no1.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.