SR59230A

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

SR59230A (CAS 174689-39-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 10mM (in 1ml dmso), 50mg, 1mg, 2mg, 25mg. Offered by: GLPBio, Biosynth.

brandGLPBio
catalog numberGC39725-5
cas174689-39-5
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 962.12 Pln
GLPBio 10mg 1341.24 Pln
GLPBio 10mM (in 1ml dmso) 1018.28 Pln
GLPBio 50mg 3784.46 Pln
Biosynth 1mg price on request
Biosynth 2mg price on request
Biosynth 5mg price on request
Biosynth 10mg price on request
Biosynth 25mg price on request

properties

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