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    Chemical structure of (R)-5-(4-amino-3-methyl-phenyl)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]-benzodiazepine , CAS 732278-52-3, AChemBlock S86589

    (R)-5-(4-amino-3-methyl-phenyl)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]-benzodiazepine

    Catalog ID: S86589

    Product Name: (R)-5-(4-amino-3-methyl-phenyl)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]-benzodiazepine
    CAS: 732278-52-3
    MDL: MFCD31700702
    Purity: 98%
    FW: 407.49
    Formula: C₂₁H₂₁N₅O₂S
    Smiles: CC1=CC(/C2=N/N(C3=NN=C(C)S3)[C@H](C)CC3=C/C4=C(\C=C/32)OCO4)=CC=C1N
    (R)-5-(4-amino-3-methyl-phenyl)-8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]-benzodiazepine 98%, CAS#: 732278-52-3, Cat ID: S86589, REFERENCE COMPOUNDS, AChemBlock
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    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:25MG List Price: $295 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Aug 14,2026

    Packaging:100MG List Price: $885 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Aug 14,2026

    update on 07-30-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Store locked up.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (r)-2-methyl-4-(8-methyl-7-(5-methyl-1,3,4-thiadiazol-2-yl)-8,9-dihydro-7h-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline
    HTS Code 2934999001
    Smiles CC1=CC(/C2=N/N(C3=NN=C(C)S3)[C@H](C)CC3=C/C4=C(\C=C/32)OCO4)=CC=C1N
    InChiKey DBDUGNPURSLMPS-GFCCVEGCSA-N
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