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121269-67-8

methyl 15-(3-nitrophenyl)pentadec-12-enoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 121269-67-8 Structure

  • Basic information

    1. Product Name: methyl 15-(3-nitrophenyl)pentadec-12-enoate
    2. Synonyms: methyl 15-(3-nitrophenyl)pentadec-12-enoate
    3. CAS NO:121269-67-8
    4. Molecular Formula:
    5. Molecular Weight: 375.508
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 121269-67-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: methyl 15-(3-nitrophenyl)pentadec-12-enoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 15-(3-nitrophenyl)pentadec-12-enoate(121269-67-8)
    11. EPA Substance Registry System: methyl 15-(3-nitrophenyl)pentadec-12-enoate(121269-67-8)

  • 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: 121269-67-8(Hazardous Substances Data)

121269-67-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 121269-67-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,1,2,6 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 121269-67:
(8*1)+(7*2)+(6*1)+(5*2)+(4*6)+(3*9)+(2*6)+(1*7)=108
108 % 10 = 8
So 121269-67-8 is a valid CAS Registry Number.

121269-67-8Relevant articles and documents

Iodoaryl analogues of dioctanoylglycerol and 1-oleoyl-2-acetylglycerol as probes for protein kinase C

Strawn,Martell,Simpson,Leach,Counsell

, p. 2104 - 2110 (2007/10/02)

Analogues of dioctanoylglycerol (diC8) and 1-oleoyl-2-acetylglycerol (OAG) containing an iodoaryl group have been synthesized and shown to compete with [3H]phorbol dibutyrate ([3H]PDBu) for binding to protein kinase C in a crude rat brain preparation. Phorbol diesters have been shown to bind specifically to protein kinase C and the PDBu receptor has been copurified with protein kinase C activity. All three diacylglycerol analogues were comparable to OAG in binding affinity. In an assay of protein kinase C activation, the diC8 analogue was more active than the OAG analogues, thus demonstrating greater structural specificity under the conditions of this assay.

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