PGS–IN–1 (KME–4)

cas: 102271-49-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

PGS–IN–1 (KME–4) (CAS 102271-49-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 10mg, 5mg. Oferty producentów: GLPBio.

producentGLPBio
nr katalogowyGC32038-1
cas102271-49-8
opakowanie1mg
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Dostępne opakowania

producent opakowanie cena
GLPBio 1mg 1046,37 Pln
GLPBio 10mg 2310,10 Pln
GLPBio 5mg 1678,24 Pln

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one (CAS 102271-49-8) to związek chemiczny o wzorze sumarycznym C19H26O3 i masie molowej 302.4 g/mol. Nazwa systematyczna IUPAC: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one. InChIKey: DFPYHQJPGCODSB-UKTHLTGXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H26O3
Masa molowa302.4 g/mol
Nazwa IUPAC(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one
InChIKeyDFPYHQJPGCODSB-UKTHLTGXSA-N
SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/2\CCOC2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: (E)-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)dihydrofuran-2(3H)-one, (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one, alpha-(3,5-di-tert-butyl-4-hydroxybenzylidene)-gamma-butyrolactone, orb1310061, orb1940840, 3-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-dihydro-furan-2-one, (E)-3-(3,5-Di-t-butyl-4-hydroxybenZylidene)dihydrofuran-2(3H)-one, 3-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-dihydro-furan-2-one(KME-4), (3E)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]tetrahydrofuran-2-one, 2(3H)-Furanone, 3-((3,5-bis(1,1-dimethyethyl)-4-hydroxyphenyl)methylene)dihydro-
Izomery (ten sam wzór sumaryczny)
(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H26O3
cis-[(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H26O3
(8R,9S,13S,14S,16R,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol C19H26O3
(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate C19H26O3
(8S,9R,10S,13S,14S)-9-hydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione C19H26O3
(8S,9S,10R,11R,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H26O3
(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthrene-3,16,17-trione C19H26O3
(8S,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione C19H26O3
(8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H26O3
(8R,9S,13S,14S,16R,17R)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol C19H26O3
(8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione C19H26O3
(8R,9S,10R,13S,14S,15S)-13-ethyl-15-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione C19H26O3

Sprzedawane również jako

(E)-3-(3,5-Di-tert-butyl-4-hydroxybenzylidene)dihydrofuran-2(3h)-one, 95% Combi-blocks CAS 102271-49-8
PGS-IN-1/ 99.67% (existing batch purity) TargetMol CAS 102271-49-8
PGS-IN-1 99% Ambeed CAS 102271-49-8
(E)-3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methylene]dihydro-2(3H)-furanone Chemat CAS 102271-49-8
(E)-KME-4, 99.51% MedChemExpress CAS 102271-49-8