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Chemical structure of (2R)-SR59230A

GC70210

(2R)-SR59230A

Also known as (2R)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid

(2R)-SR59230A is the isomer of SR59230A , and can be used as an experimental control

ChemicalCAS1932675-95-0MW415.48FormulaC23H29NO6
CAS number
1932675-95-0
Molecular weight
415.48
Formula
C23H29NO6
Solubility
DMSO : 31·25 mg/mL (75·21 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
XTBQNQMNFXNGLR-VDWUQFQWSA-N
Catalogue number
GC70210
Brand
GLPBIO
Computed properties PubChem CID 168510534 · TPSA 116 Ų · H-bond donors 4 · H-bond acceptors 7
TPSA
116 Ų
H-bond donors
4
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
30

SMILES CCC1=CC=CC=C1OC[C@@H](CN[C@H]2CCCC3=CC=CC=C23)O.C(=O)(C(=O)O)O

Computed descriptors from PubChem (CID 168510534), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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