(2R)–SR59230A

cas: 1932675-95-0 — see every product listed under this CAS number, including other names

(2R)–SR59230A (CAS 1932675-95-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 100mg, 5mg, 50mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC70210-1
cas1932675-95-0
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 564.28 Pln
GLPBio 10mg 1046.37 Pln
GLPBio 100mg 3995.08 Pln
GLPBio 5mg 793.62 Pln
GLPBio 50mg 2647.10 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid (CAS 1932675-95-0) is a chemical compound with the molecular formula C23H29NO6 and a molecular weight of 415.5 g/mol. IUPAC name: (2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid. InChIKey: XTBQNQMNFXNGLR-VDWUQFQWSA-N.

Identity
Molecular formulaC23H29NO6
Molecular weight415.5 g/mol
IUPAC name(2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid
InChIKeyXTBQNQMNFXNGLR-VDWUQFQWSA-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)

Related forms of this compound
(2S)-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

Also listed as

(R)-1-(2-Ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol oxalate, 99.88%, 99.88% Chemat CAS 1932675-95-0
(2R)-SR59230A, 99.98% MedChemExpress CAS 1932675-95-0
(2R)-SR59230A (Standard) MedChemExpress CAS 1932675-95-0