(2r)-2-aminobutanedioic acid-(3ar,4r,7r,8s,9s,11r,13r,15r,15ar)-10-{[(2s,3r,4s,6r)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-ethyl-11-hydroxy-8-{[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3a,7,9,11,13,15-hexamethyloctahydro-4h-[1,3]dioxolo[4,5-c]oxacyclotetradecine-2,6,14(3ah,7h)-trione(1:1)(non-preferred name) 56827-95-3 KST-1A6109 CAS 56827-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.56827-95-3
Molecular FormulaC38H65NO14 C4H7NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2r)-2-aminobutanedioic acid-(3ar,4r,7r,8s,9s,11r,13r,15r,15ar)-10-{[(2s,3r,4s,6r)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-ethyl-11-hydroxy-8-{[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3a,7,9,11,13,15-hexamethyloctahydro-4h-[1,3]dioxolo[4,5-c]oxacyclotetradecine-2,6,14(3ah,7h)-trione(1:1)(non-preferred name) 56827-95-3 KST-1A6109 CAS 56827-95-3 chemical structure

Description

(2r)-2-aminobutanedioic acid-(3ar,4r,7r,8s,9s,11r,13r,15r,15ar)-10-{[(2s,3r,4s,6r)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-ethyl-11-hydroxy-8-{[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3a,7,9,11,13,15-hexamethyloctahydro-4h-[1,3]dioxolo[4,5-c]oxacyclotetradecine-2,6,14(3ah,7h)-trione(1:1)(non-preferred name) 56827-95-3 KST-1A6109 (CAS 56827-95-3) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C38H65NO14 C4H7NO4. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC38H65NO14 C4H7NO4
Molecular Weight893.03 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms2

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