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CAS

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388076-91-3

3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI)

    Cas No: 388076-91-3

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  • 388076-91-3 Structure

  • Basic information

    1. Product Name: 3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI)
    2. Synonyms: 3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI)
    3. CAS NO:388076-91-3
    4. Molecular Formula: C10H20N2O2
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: CYCLOPENTANE
    8. Mol File: 388076-91-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI)(388076-91-3)
    11. EPA Substance Registry System: 3,4-Pyrrolidinediol,2-[(cyclopentylamino)methyl]-,(2R,3R,4S)-(9CI)(388076-91-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 388076-91-3(Hazardous Substances Data)

388076-91-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 388076-91-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,8,0,7 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 388076-91:
(8*3)+(7*8)+(6*8)+(5*0)+(4*7)+(3*6)+(2*9)+(1*1)=193
193 % 10 = 3
So 388076-91-3 is a valid CAS Registry Number.

388076-91-3Downstream Products

388076-91-3Relevant articles and documents

Synthesis and α-mannosidase inhibitory evaluation of (2R,3R,4S)- and (2S,3R,4S)-2-(aminomethyl)pyrrolidine-3,4-diol derivatives

Popowycz, Florence,Gerber-Lemaire, Sandrine,Rodriguez-Garcia, Eliazar,Schuetz, Catherine,Vogel, Pierre

, p. 1914 - 1948 (2007/10/03)

The synthesis of 46 derivatives of (2R,3R,4S)-2-(aminomethyl)pyrrolidine-3,4-diol is reported (Scheme 1 and Fig. 3), and their inhibitory activities toward α-mannosidases from jack bean (B) and almonds (A) are evaluated (Table). The most-potent inhibitors

Derivatives of (2R,3R,4S)-2-aminomethylpyrrolidine-3,4-diol are selective α-mannosidase inhibitors

Popowycz, Florence,Gerber-Lemaire, Sandrine,Demange, Raynald,Rodriguez-Garcia, Eliazar,Asenjo, Ana Teresa Carmona,Robina, Inmaculada,Vogel, Pierre

, p. 2489 - 2493 (2007/10/03)

A collection of (2R,3R,4S)-3,4-dihydroxypyrrolidin-2-yl derivatives have been tested for their inhibitory activities toward 25 glycosidases. Competitive (Ki = 7.4 μM) and selective inhibition of α-mannosidase from jack bean has been found for (

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