Produkty 174689-39-5

CAS 174689-39-5 występuje w naszej ofercie pod nazwami: SR59230A, SR59230A/ 99.46% (existing batch purity), (S)-1-(2-Ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol oxalate, 98%, 98%, SR59230A, 98.0%, SR59230A (Standard). Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

SR59230A
GLPBio, Biosynth
  • opakowanie: 5mg, 10mg, 10mM (in 1ml dmso), 50mg
  • Warianty: 9
od 962,12
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SR59230A/ 99.46% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 7
od 499,07
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(S)-1-(2-Ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol oxalate, 98%, 98%
Chemat
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 7
od 112,40
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SR59230A, 98.0%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 50 mg, 10mM/1mL
  • Warianty: 4
od 807,31
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SR59230A (Standard)
MedChemExpress
  • opakowanie: 25 mg, 50 mg, 5 mg, 1 mg
  • Warianty: 6
od 770,16
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Wzór strukturalny: {0} (CAS {1})

(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid (CAS 174689-39-5) to związek chemiczny o wzorze sumarycznym C23H29NO6 i masie molowej 415.5 g/mol. Nazwa systematyczna IUPAC: (2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid. InChIKey: XTBQNQMNFXNGLR-MKSBGGEFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H29NO6
Masa molowa415.5 g/mol
Nazwa IUPAC(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid
InChIKeyXTBQNQMNFXNGLR-MKSBGGEFSA-N
SMILESCCC1=CC=CC=C1OC[C@H](CN[C@H]2CCCC3=CC=CC=C23)O.C(=O)(C(=O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(2-ethylphenoxy)-1-(1,2,3,4-tetrahydronaphth-1-ylamino)-2-propanol oxalate, orb1220265, orb1309056, (2S)-1-(2-ethylphenoxy)-3-[[(1S)-tetralin-1-yl]amino]propan-2-ol;oxalic acid
Powiązane formy tego związku
(2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid C23H29NO6
Izomery (ten sam wzór sumaryczny)
(3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pentanoic acid C23H29NO6
9H-fluoren-9-ylmethyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate C23H29NO6
N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide C23H29NO6
3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid C23H29NO6
(1S,2S,4R,8S,9S,11S,12S,13R,19R)-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C23H29NO6
4-[1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-(methylamino)propan-2-yl]oxy-4-oxobutanoic acid C23H29NO6
(1S,9S,13R,19S)-11,19-dihydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C23H29NO6
N-[(2R,3R,4R,5S,6R)-5-hydroxy-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide C23H29NO6
(1S,4S,13S)-4'-methoxy-3',11-dimethyl-4-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]spiro[5-azatricyclo[8.3.0.01,5]tridec-10-ene-13,5'-furan]-2',12-dione C23H29NO6
[(1R,2R,3Z,7S,11Z,13S,15S)-2-hydroxy-7-methyl-5-oxo-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-15-yl] pyridin-3-ylmethyl carbonate C23H29NO6
(1S,11R,18S)-4,5,15,16,18-pentamethoxy-10-methyl-19-oxa-10-azatetracyclo[9.8.0.02,7.012,17]nonadeca-2,4,6,12(17),13,15-hexaene C23H29NO6