6133-30-8 Guanidinosuccinic acid Aspartic acid, N-amidino- (7CI) Aspartic acid, N-amidino-, L- (8CI) L-Aspartic acid, N-(aminoiminomethyl)- L-N-Amidinoaspartic acid N-(Aminoiminomethyl)-L-aspartic acid BRN 2098683 NSC 49078 CAS 6133-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6133-30-8
Molecular FormulaC5H9N3O4
Molecular Weight175.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6133-30-8
Guanidinosuccinic acid
Aspartic acid, N-amidino- (7CI)
Aspartic acid, N-amidino-, L- (8CI)
L-Aspartic acid, N-(aminoiminomethyl)-
L-N-Amidinoaspartic acid
N-(Aminoiminomethyl)-L-aspartic acid
BRN 2098683
NSC 49078 CAS 6133-30-8 chemical structure

Description

6133-30-8 Guanidinosuccinic acid Aspartic acid, N-amidino- (7CI) Aspartic acid, N-amidino-, L- (8CI) L-Aspartic acid, N-(aminoiminomethyl)- L-N-Amidinoaspartic acid N-(Aminoiminomethyl)-L-aspartic acid BRN 2098683 NSC 49078 (CAS 6133-30-8) is a high-purity analytical reference standard with the molecular formula C5H9N3O4 and a molecular weight of 175.14 g/mol.

Based on its molecular formula C5H9N3O4, 6133-30-8 Guanidinosuccinic acid Aspartic acid, N-amidino- (7CI) Aspartic acid, N-amidino-, L- (8CI) L-Aspartic acid, N-(aminoiminomethyl)- L-N-Amidinoaspartic acid N-(Aminoiminomethyl)-L-aspartic acid BRN 2098683 NSC 49078 contains a carbohydrate-derived structure, an amide group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC5H9N3O4
Molecular Weight175.14 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms3

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