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    Technical details about Andarine, learn more about the structure, uses, toxicity, action, side effects and more

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    Andarine

    APIs // Active Pharmaceutical Ingredients

    PRICE INFORMATION

    PharmaCompass

    Veranova: A CDMO that manages complexity with confidence.

    Axplora- The partner of choice for complex APIs.

    2D Structure
    1. Also known as: 401900-40-1, Gtx-007, (2s)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide, Gtx007, S-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, 7ut2hah49h
    Molecular Formula
    C19H18F3N3O6
    Molecular Weight
    441.4  g/mol
    InChI Key
    YVXVTLGIDOACBJ-SFHVURJKSA-N
    FDA UNII
    7UT2HAH49H
    Andarine is a non-steroidal selective androgen receptor modulator.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
    2.1.2 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
    2.1.3 InChI Key
    YVXVTLGIDOACBJ-SFHVURJKSA-N
    2.1.4 Canonical SMILES
    CC(=O)NC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O
    2.1.5 Isomeric 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
    2.2 Other Identifiers
    2.2.1 UNII
    7UT2HAH49H
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethylphenyl)propionamide

    2. 3-(4-acetylaminophenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethylphenyl)-propionamide

    3. S-4 Cpd

    2.3.2 Depositor-Supplied Synonyms

    1. 401900-40-1

    2. Gtx-007

    3. (2s)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

    4. Gtx007

    5. S-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide

    6. 7ut2hah49h

    7. Chembl125236

    8. Propanamide, 3-(4-(acetylamino)phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-(trifluoromethyl)phenyl)-, (2s)-

    9. Andarine (gtx-007)

    10. (2s)-3-(4-acetamido-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethyl-phenyl)-propionamide

    11. (s)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-(trifluoromethyl)phenyl)propanamide

    12. S-4

    13. S-4 Cpd

    14. Andarine;s4

    15. Unii-7ut2hah49h

    16. (s)-andarine

    17. H_166_andarine_s4

    18. Andarine - Gtx-007

    19. Sarm S-4

    20. Mls006010738

    21. Gtx 007

    22. Nonsteroidal Ar Ligand, S-6

    23. Gtpl7849

    24. Schembl2689756

    25. Bdbm18665

    26. Chebi:94760

    27. Dtxsid40193187

    28. Ex-a724

    29. 3b68

    30. Bcpp000400

    31. Hms3654m08

    32. Amy38109

    33. Bcp01832

    34. Zinc3991693

    35. Mfcd09027386

    36. S1140

    37. Akos005145785

    38. Akos015841082

    39. Bmc185567 S-4

    40. Bcp9000302

    41. Ccg-264833

    42. Cs-0160

    43. Db07423

    44. Ncgc00263150-01

    45. Ncgc00263150-02

    46. Ncgc00263150-04

    47. Ac-26920

    48. As-19581

    49. Hy-12023

    50. N-[4-nitro-3-(trifluoromethyl)phenyl]-(2s)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide

    51. Smr004701697

    52. Sw219160-1

    53. 900n401

    54. J-523346

    55. Q4753617

    56. Brd-k82164249-001-02-7

    57. (2s)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

    58. (s)-3-(4-acetylaminophenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethylphenyl)propionamide

    59. (s)-3-(4-acetylaminophenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethylphenyl)propionamide, Analytical Standard

    60. 3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethylphenyl)propionamide

    61. 3-(4-acetylaminophenoxy)-2-hydroxy-2-methyl-n-(4-nitro-3-trifluoromethylphenyl)-propionamide

    62. B68

    63. N-[4-ntro-3-(trfluoromethyl)phenyl]-(2s)-3-[4-(acetylamno)phenoxy]-2-hydroxy-2-methylpropanamde

    64. Propanamide, 3-?[4-?(acetylamino)?phenoxy]?-?2-?hydroxy-?2-?methyl-?n-?[4-?nitro-?3-?(trifluoromethyl)?phenyl]?-?, (2s)?-

    2.4 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 441.4 g/mol
    Molecular Formula C19H18F3N3O6
    XLogP32.2
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count9
    Rotatable Bond Count6
    Exact Mass441.11476979 g/mol
    Monoisotopic Mass441.11476979 g/mol
    Topological Polar Surface Area134 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
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