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

High-purity 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) pharmaceutical standards reference standard. Molecular formula: C10H16N2O4. Molecular weight: 228.25 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

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

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