Produkty 150779-71-8

CAS 150779-71-8 występuje w naszej ofercie pod nazwami: SDZ281-977/ 99.64% (existing batch purity), SDZ281–977 (SDZ–LAP 977), Methyl 5-(2-(2,5-dimethoxyphenyl)ethyl)-2-hydroxybenzoate, SDZ281-977, SDZ281-977, 98.00%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 20mg, 25 mg, 50 mg.

SDZ281-977/ 99.64% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 831,11
Zobacz produkt
SDZ281–977 (SDZ–LAP 977)
GLPBio
  • opakowanie: 1mg, 10mg, 20mg, 5mg
  • Warianty: 4
od 1046,37
Zobacz produkt
Methyl 5-(2-(2,5-dimethoxyphenyl)ethyl)-2-hydroxybenzoate
Biosynth
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 4
Zobacz produkt
SDZ281-977
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 798,80
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SDZ281-977, 98.00%
MedChemExpress
  • opakowanie: 25 mg, 50 mg, 5 mg, 100 mg
  • Warianty: 6
od 1559,64
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

Methyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate (CAS 150779-71-8) to związek chemiczny o wzorze sumarycznym C18H20O5 i masie molowej 316.3 g/mol. Nazwa systematyczna IUPAC: methyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate. InChIKey: GZOFTOHENYHNMS-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H20O5
Masa molowa316.3 g/mol
Nazwa IUPACmethyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate
InChIKeyGZOFTOHENYHNMS-UHFFFAOYSA-N
SMILESCOC1=CC(=C(C=C1)OC)CCC2=CC(=C(C=C2)O)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: sdz-lap-977, methyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate, methyl 5-(2,5-dimethoxyphenethyl)-2-hydroxybenzoate, orb1706647, 5-[2-(2,5-Dimethoxyphenyl)ethyl]-2-hydroxy-Benzoic acid methyl ester, 5-[2-(2,5-Dimethoxy-phenyl)-ethyl]-2-hydroxy-benzoic acid methyl ester
Izomery (ten sam wzór sumaryczny)
2,5,12,15,18-pentaoxatricyclo[17.4.0.06,11]tricosa-1(23),6,8,10,19,21-hexaene C18H20O5
methyl 2-[(2,4,5-trimethoxyphenyl)methyl]benzoate C18H20O5
2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol C18H20O5
methyl (1R,4aS,7aS)-7-(hydroxymethyl)-1-phenylmethoxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate C18H20O5
(2R,3R)-4-hydroxy-2,3-bis(phenylmethoxy)butanoic acid C18H20O5
1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one C18H20O5
[1-[5-(2,5-dihydroxyphenyl)furan-3-yl]-4-methylpent-3-enyl] acetate C18H20O5
1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one C18H20O5
(1S,2R,9R,10S,11R,12R,15R)-11-hydroxy-2,6,9,15-tetramethyl-13-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-4,6-diene-3,8,14-trione C18H20O5
[(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-9-yl] 2-methylpropanoate C18H20O5
(2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol C18H20O5
(1S,2S)-1-[4-hydroxy-3-(4-hydroxy-3-prop-2-enylphenyl)phenyl]propane-1,2,3-triol C18H20O5