5-ethyl 1-methyl (2R)-2-aminopentanedioate

Modify Date: 2026-09-28 18:38:18

5-ethyl 1-methyl (2R)-2-aminopentanedioate Structure
5-ethyl 1-methyl (2R)-2-aminopentanedioate structure
Common Name 5-ethyl 1-methyl (2R)-2-aminopentanedioate
CAS Number 2580098-83-3 Molecular Weight 189.21
Density N/A Boiling Point N/A
Molecular Formula C8H15NO4 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 5-ethyl 1-methyl (2R)-2-aminopentanedioate

 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 C8H15NO4
Molecular Weight 189.21
InChIKey UOZPCGAWPCWYRS-ZCFIWIBFSA-N
SMILES CCOC(=O)CCC(N)C(=O)OC

  | FAQ

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

Q: What is the English name of 5-ethyl 1-methyl (2R)-2-aminopentanedioate?
A: The English name of 5-ethyl 1-methyl (2R)-2-aminopentanedioate is 5-ethyl 1-methyl (2R)-2-aminopentanedioate.
Q: What is the molecular formula of 5-ethyl 1-methyl (2R)-2-aminopentanedioate?
A: Molecular formula of 5-ethyl 1-methyl (2R)-2-aminopentanedioate is C8H15NO4.
Q: What is the InChIKey of 5-ethyl 1-methyl (2R)-2-aminopentanedioate?
A: InChIKey of 5-ethyl 1-methyl (2R)-2-aminopentanedioate is UOZPCGAWPCWYRS-ZCFIWIBFSA-N.
Q: What is the CAS number of 5-ethyl 1-methyl (2R)-2-aminopentanedioate?
A: CAS number of 5-ethyl 1-methyl (2R)-2-aminopentanedioate is 2580098-83-3.
Q: What is the Chinese name of 2580098-83-3?
A: Chinese name of 2580098-83-3 is 2580098-83-3.
Q: What is the molecular weight of 5-ethyl 1-methyl (2R)-2-aminopentanedioate?
A: Molecular weight of 5-ethyl 1-methyl (2R)-2-aminopentanedioate is 189.21.
Q: What is the SMILES notation of 5-ethyl 1-methyl (2R)-2-aminopentanedioate?
A: SMILES notation of 5-ethyl 1-methyl (2R)-2-aminopentanedioate is CCOC(=O)CCC(N)C(=O)OC.
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