SR 59230A >= 98 % HPLC, powder

cas: 174689-39-5 — see every product listed under this CAS number, including other names

SR 59230A >= 98 % HPLC, powder (CAS 174689-39-5) is a chemical reagent available from Chemat. Available pack sizes: 25MG, 5MG. Offered by: Sigma-Aldrich.

brandSigma-Aldrich
catalog numberS8688-25MG
cas174689-39-5
size25MG
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Sigma-Aldrich 25MG 2500.00 Pln
Sigma-Aldrich 5MG 798.00 Pln
Structural formula: {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) is a chemical compound with the molecular formula C23H29NO6 and a molecular weight of 415.5 g/mol. IUPAC name: (2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid. InChIKey: XTBQNQMNFXNGLR-MKSBGGEFSA-N.

Identity
Molecular formulaC23H29NO6
Molecular weight415.5 g/mol
IUPAC name(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

Computed by PubChem (NCBI)

Synonyms: 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
Related forms of this compound
(2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid C23H29NO6
Isomers (same molecular formula)
(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

Also listed as

SR59230A GLPBio CAS 174689-39-5
SR59230A/ 99.46% (existing batch purity) TargetMol CAS 174689-39-5
SR59230A, 98.0% MedChemExpress CAS 174689-39-5
SR59230A (Standard) MedChemExpress CAS 174689-39-5
(S)-1-(2-Ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol oxalate, 98% Chemat CAS 174689-39-5