(3-methylbutanoyl)sarcosine 88127-29-1 CHEBI:136917 N-(3-methylbutanoyl)sarcosine N-isopentanoylsarcosine N-isovalerylsarcosine N-methyl-N-(3-methylbutanoyl)glycine isopentanoylsarcosine isovalerylsarcosine CAS 88127-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88127-29-1
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-methylbutanoyl)sarcosine 88127-29-1 CHEBI:136917 N-(3-methylbutanoyl)sarcosine N-isopentanoylsarcosine N-isovalerylsarcosine N-methyl-N-(3-methylbutanoyl)glycine isopentanoylsarcosine isovalerylsarcosine CAS 88127-29-1 chemical structure

Description

(3-methylbutanoyl)sarcosine 88127-29-1 CHEBI:136917 N-(3-methylbutanoyl)sarcosine N-isopentanoylsarcosine N-isovalerylsarcosine N-methyl-N-(3-methylbutanoyl)glycine isopentanoylsarcosine isovalerylsarcosine (CAS 88127-29-1), molecular formula C8H15NO3 and molecular weight 173.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-methylbutanoyl)sarcosine 88127-29-1 CHEBI:136917 N-(3-methylbutanoyl)sarcosine N-isopentanoylsarcosine N-isovalerylsarcosine N-methyl-N-(3-methylbutanoyl)glycine isopentanoylsarcosine isovalerylsarcosine (C8H15NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 173.21 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982
Nitrogen Atoms1

Related methylbutanoyl Standards

Recommended Standards

Why CATO?