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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > (3AR,4R,5R,6aS)-4-((E)-4,4-Difluoro-3-oxooct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl
(3AR,4R,5R,6aS)-4-((E)-4,4-Difluoro-3-oxooct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl structure, CAS 50889-48-0

(3AR,4R,5R,6aS)-4-((E)-4,4-Difluoro-3-oxooct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl

CAS Number50889-48-0

SynonymsExact Mass 406.159180; PSA 69.67000; LogP 3.65; Index of Refraction 1.535; InChIKey BEVKTMCEJWZGBD-SMPHTAIGSA-N; Synonyms

Molecular FormulaC26H26O5

Molecular Weight418.49

Purity

Density1.3±0.1 g/cm3

Boiling Point524.0±50.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-3185417 Purity:
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Chemical & Physical Properties
CAS Number50889-48-0
Catalog No.2A-3185417
Chinese Name(3AR,4R,5R,6AS)-4-((E)-4,4-DIFLUORO-3-OXOOCT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL BE
SynonymsExact Mass 406.159180; PSA 69.67000; LogP 3.65; Index of Refraction 1.535; InChIKey BEVKTMCEJWZGBD-SMPHTAIGSA-N; Synonyms
Molecular FormulaC26H26O5
Molecular Weight418.49
Density1.3±0.1 g/cm3
Boiling Point524.0±50.0 °C at 760 mmHg
PubChem ID174548896
MDL NumberMFCD34470890
SMILESCCCCC(F)(F)C(=O)C=CC1C(OC(=O)c2ccccc2)CC2OC(=O)CC21
InChIInChI=1S/C22H24F2O5/c1-2-3-11-22(23,24)19(25)10-9-15-16-12-20(26)28-18(16)13-17(15)29-21(27)14-7-5-4-6-8-14/h4-10,15-18H,2-3,11-13H2,1H3/b10-9+/t15-,16-,17-,18+/m1/s1
InChI KeyBEVKTMCEJWZGBD-SMPHTAIGSA-N
Transport InfoProduct name: (3AR,4R,5R,6aS)-4-((E)-4,4-Difluoro-3-oxooct-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
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