Produkty 1243583-85-8

CAS 1243583-85-8 występuje w naszej ofercie pod nazwami: MG 149, MG 149/ 99.1% (existing batch purity), 2-(4-Heptylphenethyl)-6-hydroxybenzoic acid, 98%, 98%, MG 149, 99.60%, MG 149, 98%. Oferty producentów: GLPBio, TargetMol, Chemat, MedChemExpress, Ambeed. Dostępne opakowania: 10mg, 2mg, 5mg, 10mM (in 1ml dmso), 50mg, 1mg, 25mg, 100mg.

MG 149
GLPBio
  • opakowanie: 10mg, 2mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 5
od 756,18
Zobacz produkt
MG 149/ 99.1% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 7
od 499,07
Zobacz produkt
2-(4-Heptylphenethyl)-6-hydroxybenzoic acid, 98%, 98%
Chemat
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 8
od 160,40
Zobacz produkt
MG 149, 99.60%
MedChemExpress
  • opakowanie: 10mM/1mL, 100 mg, 10 mg, 5 mg
  • Warianty: 7
od 412,57
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MG 149, 98%
Ambeed
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 6
od 203,50
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid (CAS 1243583-85-8) to związek chemiczny o wzorze sumarycznym C22H28O3 i masie molowej 340.5 g/mol. Nazwa systematyczna IUPAC: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid. InChIKey: WBHQYBZRTAEHRR-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H28O3
Masa molowa340.5 g/mol
Nazwa IUPAC2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid
InChIKeyWBHQYBZRTAEHRR-UHFFFAOYSA-N
SMILESCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid, 2-(2-(4-heptylphenyl)ethyl)-6-hydroxybenzoic acid, 2-(4-heptylphenethyl)-6-hydroxybenzoic acid, Tip60 HAT inhibitor, 2-[2-(4-Heptylphenyl)ethyl]-6-hydroxy-benzoic acid, orb1222794, orb1300636, s7476
Izomery (ten sam wzór sumaryczny)
(4-butoxyphenyl) 4-pentylbenzoate C22H28O3
(8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione C22H28O3
[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
(6S,8S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one C22H28O3
[(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one C22H28O3
[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-6-methylidene-3-oxo-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-17-yl] acetate C22H28O3
2-[3-(5-tert-butyl-2-methylphenyl)propyl]-6-methoxybenzoic acid C22H28O3
(2Z,8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-2-(hydroxymethylidene)-10,13-dimethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one C22H28O3
[(8R,9S,10R,13S,14S,17S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C22H28O3
(6R,8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-11-methylidene-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C22H28O3