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Almorexant hydrochloride

CAT: 0607-B3241-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-B3241-10Size:10 mg
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Description
OX1R/OX2R antagonist
CAS Number
913358-93-7
Product Name Alternative
(R,Z)-2-((R)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetimidic acid hydrochloride
Field of Research
GPCR G protein OX Receptor
Purity
0.9817
Form
A crystalline solid
Solubility
insoluble in H2O; ≥17.23 mg/mL in EtOH; ≥31.85 mg/mL in DMSO
Smiles
C/N=C(O)/[C@@](N1CCC2=CC(OC)=C(OC)C=C2[C@@]1([H])CCC3=CC=C(C(F)(F)F)C=C3)([H])C4=CC=CC=C4.Cl
Molecular Formula
C29H32ClF3N2O3
Molecular Weight
549.02
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Almorexant hydrochloride
CAS Number913358-93-7
PubChem CID25227440
IUPAC Name(2R)-2-[(1S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide;hydrochloride
Molecular FormulaC29H32ClF3N2O3
Molecular Weight549.0
Topological Polar Surface Area50.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count38
Formal Charge0
Complexity722
SMILES
CNC(=O)[C@@H](C1=CC=CC=C1)N2CCC3=CC(=C(C=C3[C@@H]2CCC4=CC=C(C=C4)C(F)(F)F)OC)OC.Cl
InChI
InChI=1S/C29H31F3N2O3.ClH/c1-33-28(35)27(20-7-5-4-6-8-20)34-16-15-21-17-25(36-2)26(37-3)18-23(21)24(34)14-11-19-9-12-22(13-10-19)29(30,31)32;/h4-10,12-13,17-18,24,27H,11,14-16H2,1-3H3,(H,33,35);1H/t24-,27+;/m0./s1
InChIKey
BYGBTDRDPBJUBB-LHIMUUITSA-N
Chemical Structure
2D Structure
2D structure of Almorexant hydrochloride
CAS: 913358-93-7
CID: 25227440
Formula: C29H32ClF3N2O3
MW: 549.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight549.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass548.2053551
Monoisotopic Mass548.2053551
Topological Polar Surface Area50.8 Ų
Heavy Atom Count38
Formal Charge0
Complexity722
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