305841-29-6 KY72JU32FO Sagopilone [USAN:INN] 4,17-Dioxabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,12,16- tetramethyl-3-(2-methyl-5-benzothiazolyl)-10-(2-propenyl)-, (1S,3S,7S,10R,11S,12S,16R)- Sagopilone (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-10-(prop-2-enyl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione DE-03757 ZK 219477 UNII-KY72JU32FO DE 03757 ZK-EPO BAY-86-5302 Bay 86-5302 EPO-477 SH-Y-03757 SH-Y03757A ZK-219477 SH Y03757A CAS 305841-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.305841-29-6
Molecular FormulaC30H41NO6S
Molecular Weight543.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

305841-29-6
KY72JU32FO
Sagopilone [USAN:INN]
4,17-Dioxabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,12,16- tetramethyl-3-(2-methyl-5-benzothiazolyl)-10-(2-propenyl)-, (1S,3S,7S,10R,11S,12S,16R)-
Sagopilone
(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-10-(prop-2-enyl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione
DE-03757
ZK 219477
UNII-KY72JU32FO
DE 03757
ZK-EPO
BAY-86-5302
Bay 86-5302
EPO-477
SH-Y-03757
SH-Y03757A
ZK-219477
SH Y03757A CAS 305841-29-6 chemical structure

Description

Order 305841-29-6 KY72JU32FO Sagopilone [USAN:INN] 4,17-Dioxabicyclo(14.1.0)heptadecane-5,9-dione, 7,11-dihydroxy-8,8,12,16- tetramethyl-3-(2-methyl-5-benzothiazolyl)-10-(2-propenyl)-, (1S,3S,7S,10R,11S,12S,16R)- Sagopilone (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-10-(prop-2-enyl)-4,17-dioxabicyclo(14.1.0)heptadecane-5,9-dione DE-03757 ZK 219477 UNII-KY72JU32FO DE 03757 ZK-EPO BAY-86-5302 Bay 86-5302 EPO-477 SH-Y-03757 SH-Y03757A ZK-219477 SH Y03757A (CAS 305841-29-6) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C30H41NO6S. Molecular weight: 543.71 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC30H41NO6S
Molecular Weight543.71 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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