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128781-34-0

Piperidine, 1-(1-thioxoheptyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 128781-34-0 Structure

  • Basic information

    1. Product Name: Piperidine, 1-(1-thioxoheptyl)- (9CI)
    2. Synonyms: Piperidine, 1-(1-thioxoheptyl)- (9CI)
    3. CAS NO:128781-34-0
    4. Molecular Formula: C12H23NS
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 128781-34-0.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: Piperidine, 1-(1-thioxoheptyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Piperidine, 1-(1-thioxoheptyl)- (9CI)(128781-34-0)
    11. EPA Substance Registry System: Piperidine, 1-(1-thioxoheptyl)- (9CI)(128781-34-0)

  • 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: 128781-34-0(Hazardous Substances Data)

128781-34-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128781-34-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,7,8 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 128781-34:
(8*1)+(7*2)+(6*8)+(5*7)+(4*8)+(3*1)+(2*3)+(1*4)=150
150 % 10 = 0
So 128781-34-0 is a valid CAS Registry Number.

128781-34-0Downstream Products

128781-34-0Relevant articles and documents

7-Oxabicycloheptyl Carboxylic Acids as Thromboxane A2 Antagonists: Aza ω-Chain Analogues

Nakane, Masami,Reid, Joyce A.,Han, Wen-Ching,Das, Jagabandhu,Truc, Vu Chi,et al.

, p. 2465 - 2476 (2007/10/02)

A novel bicyclic prostaglandin analogue, >-7-acetyl>amino>methyl>-7-oxabicyclohept-2-yl>-5-heptenoic acid ((-)-7) was found to be a potent and selective thromboxane A2 (TxA2) receptor antagonist.Unlike the related series of ω-chain allylic alcohols, amide 7 and its congeners were uniformly free of direct contractile activity in vitro (bovine coronary) and in vivo (anesthetized guinea pig).Amide 7 was effective in the inhibition of (a) arachidonic acid induced platelet aggregation of human platelet-richplasma (I50 = 0.18 +/- 0.006 μM), (b) 11,9-epoxymethano-PGH2 induced platelet aggregation of human platelet-rich plasma (I50 = 0.24 μM), (c) 11,9-epoxymethano-PGH2 induced contraction of guinea pig trachea (Kb = 3.0 +/- 0.3 nM) or rat aorta (Kb = 8.8 +/- 1.1 nM), and (d) arachidonic acid induced bronchoconstriction in the anesthetized guinea pig (0.1-1.0 mg/kg iv).Amide 7 inhibited the binding of ->-7-hydrazino>methyl>-7-oxabicyclohept-2-yl>-5-heptenoic acid to human platelet membranes in a specific and saturable manner with a Kd = 49.6 +/- 1.4 nM.

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