Products for Research Use Only

SR59230A

CAT: 0013-GTR19157084-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157084-02Size:500 mg
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Description
MDMA (20 mg/kg) produces a slowly developing hyperthermia, reaching a maximum increase of 1.8°C at 130 min post injection. SR59230A (0.5 mg/kg) produces a small but significant attenuation of the slowly developing hyperthermia to MDMA. SR59230A (5 mg/kg) reveals a significant and marked early hypothermic reaction to MDMA.
CAS Number
174689-39-5
Purity
>98% (HPLC)
Solubility
DMSO : 31.25 mg/mL (75.21 mM; Need ultrasonic)
Smiles
O[C@@H] (CN[C@H]1CCCC2=C1C=CC=C2) COC3=CC=CC=C3CC.O=C (O) C (O) =O
Molecular Formula
C??H??NO?
Molecular Weight
415.48
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

SR-59230A
CAS Number174689-39-5
PubChem CID9888075
IUPAC Name(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;oxalic acid
Molecular FormulaC23H29NO6
Molecular Weight415.5
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count30
Formal Charge0
Complexity433
SMILES
CCC1=CC=CC=C1OC[C@H](CN[C@H]2CCCC3=CC=CC=C23)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C21H27NO2.C2H2O4/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20;3-1(4)2(5)6/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3;(H,3,4)(H,5,6)/t18-,20-;/m0./s1
InChIKey
XTBQNQMNFXNGLR-MKSBGGEFSA-N
Chemical Structure
2D Structure
2D structure of SR-59230A
CAS: 174689-39-5
CID: 9888075
Formula: C23H29NO6
MW: 415.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight415.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass415.19948764
Monoisotopic Mass415.19948764
Topological Polar Surface Area116 Ų
Heavy Atom Count30
Formal Charge0
Complexity433
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes