H-Tyr-Gly-OH CAS 673-08-5

Purity >95%In StockPharmaceutical Standards
CAS No.673-08-5
Molecular FormulaC11H14N2O4
Molecular Weight238.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-Tyr-Gly-OH CAS 673-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.24 g/mol gives H-Tyr-Gly-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

H-Tyr-Gly-OH (CAS 673-08-5), molecular formula C11H14N2O4 and molecular weight 238.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, H-Tyr-Gly-OH (C11H14N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 238.24 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 FormulaC11H14N2O4
Molecular Weight238.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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