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S4/ Andarine

CAT: 1289-A-S4-1KG-04Size: 1 KgDry Ice: NoHazardous: No
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CAT#:1289-A-S4-1KG-04Size:1 Kg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
401900-40-1
Shipping Conditions
Ice Packs or Room Temperature

Chemical Information

Andarine

(2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide is an anilide and a member of acetamides.

CAS Number401900-40-1
PubChem CID9824562
IUPAC Name(2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Molecular FormulaC19H18F3N3O6
Molecular Weight441.4
XLogP2.2
Topological Polar Surface Area133
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity663
SMILES
CC(=O)NC1=CC=C(C=C1)OC[C@@](C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
InChI
InChI=1S/C19H18F3N3O6/c1-11(26)23-12-3-6-14(7-4-12)31-10-18(2,28)17(27)24-13-5-8-16(25(29)30)15(9-13)19(20,21)22/h3-9,28H,10H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1
InChIKey
YVXVTLGIDOACBJ-SFHVURJKSA-N
Chemical Structure
2D Structure
2D structure of Andarine
CAS: 401900-40-1
CID: 9824562
Formula: C19H18F3N3O6
MW: 441.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight441.4
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass441.11476979
Monoisotopic Mass441.11476979
Topological Polar Surface Area133 Ų
Heavy Atom Count31
Formal Charge0
Complexity663
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
A2150-25Andarine
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A10076-5Andarine (GTx-007) 5mg

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