Crospovidone

Crospovidone

Catalog Number:
BP01490874ALA
Mfr. No.:
C494178
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    • Overview
      • Product Description:
        C494178, Crospovidone, is unsurpassed in its performance and versatility as a superdisintegrant in formulations. It combines different mechanisms to achieve rapid tablet disintegration at low concentrations (1-5%). Due to its viscoelasticity, C494178 is highly compactable, resulting in robust tablets with increased tensile strength and reduced friability. Scanning electron microscope images of C494178 show a granular and porous structure with a large surface area. It enhances the dissolution of poorly soluble drug actives and due to its non-ionic property, it does not bear any risk of interaction with cationic APIs. C494178 is available in two particle sizes to serve different application requirements.

        Benefits:
        • Rapid disintegration at low concentrations (1-5%)
        • Functions via a combination of disintegration mechanisms (wicking, shape recovery, and swelling), thus imparting its unsurpassed versatility as a superdisintegrant in formulations
        • Suitability for use in direct compression, wet granulation, and dry granulation
        • Increased tablet tensile strength and reduced friability due to high compressibility
        • No gel formation even at higher concentrations (10%) – ideal for ODTs

        Please contact us at for specific academic pricing.

    • Properties
      • Alternative Name
        N-VINYL-2-PYRROLIDONE | 88-12-0 | 1-vinylpyrrolidin-2-one | N-Vinylpyrrolidone | 1-Vinyl-2-pyrrolidone | 9003-39-8 | 1-Vinyl-2-pyrrolidinone | N-Vinyl-2-pyrrolidinone | Povidone | Vinylpyrrolidone | N-Vinylpyrrolidinone | 1-ethenylpyrrolidin-2-one | 2-Pyrrolidinone, 1-ethenyl-
        CAS Number
        25249-54-1
        Molecular Formula
        (C6H9NO)n
        Molecular Weight
        111.14
        Other Properties
        Melt Point (°C): >300°C
        Storage
        Room temperature
        Shipping
        Normal
        SMILES
        C=CN1CCCC1=O
        InChi
        InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
        InChi Key
        WHNWPMSKXPGLAX-UHFFFAOYSA-N
        PubChem CID
        6917
        Others
        IUPAC Name: 1-ethenylpyrrolidin-2-one
        Hazard Information
        Signal: Danger
        Hazard Statements: H335,H351,H373,H302,H318,H312,H332
        Precautionary Statements: P261,P280,P302+P352,P321,P405,P501,P264,P260,P271,P270,P304+P340,P403+P233,P362+P364,P330,P203,P264+P265,P301+P317,P305+P354+P338,P318,P317,P319
        WGK Germany: 1

        * For research use only. Not for use in human or animal.

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