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    Technical details about 4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 6-AMINOTETRAHYDRO-2,2-DIMETHYL-, (3AR,4S,6R,6AS)-, learn more about the structure, uses, toxicity, action, side effects and more

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    4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 6-AMINOTETRAHYDRO-2,2-DIMETHYL-, (3AR,4S,6R,6AS)-

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    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: 155899-66-4, (3ar,4s,6r,6as)-6-aminotetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-ol, (3ar,4s,6r,6as)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-ol, 1265919-27-4, (3ar,4s,6r,6as)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol, Mfcd20527303
    Molecular Formula
    C8H15NO3
    Molecular Weight
    173.21  g/mol
    InChI Key
    AXPYGRDXRLICKY-JRTVQGFMSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
    2.1.2 InChI
    InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5+,6+,7-/m1/s1
    2.1.3 InChI Key
    AXPYGRDXRLICKY-JRTVQGFMSA-N
    2.1.4 Canonical SMILES
    CC1(OC2C(CC(C2O1)O)N)C
    2.1.5 Isomeric SMILES
    CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)N)C
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 155899-66-4

    2. (3ar,4s,6r,6as)-6-aminotetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-ol

    3. (3ar,4s,6r,6as)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-ol

    4. 1265919-27-4

    5. (3ar,4s,6r,6as)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol

    6. Mfcd20527303

    7. Amot0359

    8. Schembl1509195

    9. Dtxsid10438496

    10. Cs-m2377

    11. Zinc38583212

    12. Akos016011584

    13. Am85608

    14. Ex-5979

    15. 4h-cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3ar,4s,6r,6as)-

    16. As-39011

    17. A850993

    18. Q-101072

    19. (1beta)-3beta-amino-4alpha,5alpha-(isopropylidenedioxy)cyclopentanol

    20. (3ar,4s,6r,6as)-6-amino-2,2-dimethyl-tetrahydro-3ah-cyclopenta[d][1,3]dioxol-4-ol

    2.3 Create Date
    2006-10-25
    3 Chemical and Physical Properties
    Molecular Weight 173.21 g/mol
    Molecular Formula C8H15NO3
    XLogP3-0.8
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count4
    Rotatable Bond Count0
    Exact Mass173.10519334 g/mol
    Monoisotopic Mass173.10519334 g/mol
    Topological Polar Surface Area64.7 Ų
    Heavy Atom Count12
    Formal Charge0
    Complexity195
    Isotope Atom Count0
    Defined Atom Stereocenter Count4
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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