Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 4-[[(4S,6R)-4,6-Bis[[(tert-butyl)dimethylsilyl]oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-a,7a-dimethyl-1H-indene-1-acetaldehyde
4-[[(4S,6R)-4,6-Bis[[(tert-butyl)dimethylsilyl]oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-a,7a-dimethyl-1H-indene-1-acetaldehyde structure, CAS 266686-81-1

4-[[(4S,6R)-4,6-Bis[[(tert-butyl)dimethylsilyl]oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro-a,7a-dimethyl-1H-indene-1-acetaldehyde

CAS Number266686-81-1

SynonymsExact Mass 636.37000; PSA 78.05000; LogP 9.71320; Index of Refraction 1.514; InChIKey ZARWZJUOPFZIOB-UPWYSNFESA-N; Synonyms

Molecular FormulaC34H60O5SSi2

Molecular Weight637.07300

Purity98.00%

Density1.06

Boiling Point652.5ºC at 760 mmHg

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Cat. No.: 2A-9056167 Purity: 98.00%
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Quality Control of [ 266686-81-1 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number266686-81-1
Catalog No.2A-9056167
Chinese Name(αS,1R,3aS,4E,7aR)-4-[[((4S,6R)-4,6-Bis-[(叔丁基二甲基甲硅烷基)氧基]-1,3,4,5,6,7-六氢-2,2-二氧化苯并[c]噻吩-1-基]亚甲基]八氢-α,
SynonymsExact Mass 636.37000; PSA 78.05000; LogP 9.71320; Index of Refraction 1.514; InChIKey ZARWZJUOPFZIOB-UPWYSNFESA-N; Synonyms
Molecular FormulaC34H60O5SSi2
Molecular Weight637.07300
Purity98.00
Density1.06
Boiling Point652.5ºC at 760 mmHg
SMILESCC(C=O)C1CCC2C(=CC3C4=C(CS3(=O)=O)C(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)C4)CCCC21C
InChI KeyZARWZJUOPFZIOB-UPWYSNFESA-N
Transport InfoProduct name: (αS,1R,3aS,4E,7aR)-4-[[((4S,6R)-4,6-Bis-[(tert-butyldimethylsilyl)oxy]-1,3,4,5,6,7-hexahydro-2,2-dioxybenzo[c]thiophen-1-yl]methylene]octahydro-α,7a-dimethyl-1H-indene-1-acetaldehyde
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