58477-85-3 N,N'-Diallyltartardiamide Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))- (R-(R*,R*))-N,N'-Diallyltartaramide Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)- EINECS 261-277-3 CAS 58477-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.58477-85-3
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

58477-85-3 N,N'-Diallyltartardiamide Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))- (R-(R*,R*))-N,N'-Diallyltartaramide Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)- EINECS 261-277-3 CAS 58477-85-3 chemical structure

Description

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.

58477-85-3 N,N'-Diallyltartardiamide Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))- (R-(R*,R*))-N,N'-Diallyltartaramide Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)- EINECS 261-277-3 (CAS 58477-85-3) is a high-purity analytical reference standard with the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol.

Structurally, 58477-85-3 N,N'-Diallyltartardiamide Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))- (R-(R*,R*))-N,N'-Diallyltartaramide Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)- EINECS 261-277-3 (C10H16N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 228.25 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.

As a certified reference material (CRM), 58477-85-3 N,N'-Diallyltartardiamide Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (theta-(theta,theta))- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (R-(R*,R*))- (R-(R*,R*))-N,N'-Diallyltartaramide Butanediamide, 2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)- Butanediamide, 2,3-dihydroxy-N,N'-di-2-propenyl-, (2R,3R)- EINECS 261-277-3 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
AppearanceOff-white 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

Recommended Standards

Why CATO?