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(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-benzo[b]azepine-1-acetic acid tert-butyl ester

  • Post Date:

    Jun 06,2020
  • Expiry Date:

    Jun 06,2021
  • Detailed Description:

    Cas No. :109010-60-8 Quantity: 1Metric Tons
    Specs:99%min
    Product Name: S-ATBA
    Synonyms: tert-Butyl (S)-2-(3-aMino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, 98%;Butyl.(3S)3-Amino-2,3,4,5-tetrahydro-1-1H-[1]benzazepin-2-one-1-acetate;(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-benzo[b]azepine-1-acetic acid tert-butyl ester;2-((S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)-3,3-dimethylbutanoic acid;(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine- 1-acetic Acid tert-Butyl Ester;(7S-Amino-6-oxo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)-acetic acid tert-butyl ester;TERT-BUTYL(S)-2-(3-AMINO-2-OXO-2,3,4,5-TETRAHYDRO-IH-BENZO[B]AZEPIN-1-YL)ACETATEGRADE C
    CAS: 109010-60-8
    MF: C16H22N2O3
    MW: 290.36
    EINECS: 1806241-263-5
    Product Categories: Intermediates & Fine Chemicals;Pharmaceuticals
    Mol File: 109010-60-8.mol
    S-ATBA Chemical Properties
    Melting point 115-116°C
    alpha -270 º (c=0.5, EtOH)
    Boiling point 483.2±45.0 °C(Predicted)
    density 1.133±0.06 g/cm3(Predicted)
    storage temp. -20?C Freezer
    solubility DMSO: ~34 mg/mL, soluble
    pka 7.37±0.20(Predicted)
    form solid
    color white
    CAS DataBase Reference 109010-60-8(CAS DataBase Reference)
    Safety Information
    Safety Statements 22-24/25
    WGK Germany 2
    RTECS CX7065000
    HS Code 2933790002
  • CAS Registry Number:

    109010-60-8
  • Synonyms:

    ;(S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester;tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate;BNZ;(S)-tert-butyl-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate;tert-butyl [(3S)-3-amino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate;T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]-benazepin-2-one-1-acetate;T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate;
  • Molecular Formula:

    C16H23N3O2
  • Molecular Weight:

    289.37
  • Molecular Structure:

    109010-60-8 S-ATBA
  • Company:

    shanghai missyou chemical co.,ltd.         
  • Contact:

    eileen zhang
  • Tel:

    +86-18101936766
  • Fax:

    021-58583907
  • Email:

    eileen@shmychem.com
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