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[Sn(C20H8N4(C6H4C(CH3)3)4)(OC6H3(C(O)NHC5H3NNHC(O)CH2C(CH3)3)2)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1037840-07-5 Structure
  • Basic information

    1. Product Name: [Sn(C20H8N4(C6H4C(CH3)3)4)(OC6H3(C(O)NHC5H3NNHC(O)CH2C(CH3)3)2)2]
    2. Synonyms: [Sn(C20H8N4(C6H4C(CH3)3)4)(OC6H3(C(O)NHC5H3NNHC(O)CH2C(CH3)3)2)2]
    3. CAS NO:1037840-07-5
    4. Molecular Formula:
    5. Molecular Weight: 2075.16
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1037840-07-5.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: [Sn(C20H8N4(C6H4C(CH3)3)4)(OC6H3(C(O)NHC5H3NNHC(O)CH2C(CH3)3)2)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Sn(C20H8N4(C6H4C(CH3)3)4)(OC6H3(C(O)NHC5H3NNHC(O)CH2C(CH3)3)2)2](1037840-07-5)
    11. EPA Substance Registry System: [Sn(C20H8N4(C6H4C(CH3)3)4)(OC6H3(C(O)NHC5H3NNHC(O)CH2C(CH3)3)2)2](1037840-07-5)
  • 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: 1037840-07-5(Hazardous Substances Data)

1037840-07-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1037840-07-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,7,8,4 and 0 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1037840-07:
(9*1)+(8*0)+(7*3)+(6*7)+(5*8)+(4*4)+(3*0)+(2*0)+(1*7)=135
135 % 10 = 5
So 1037840-07-5 is a valid CAS Registry Number.

1037840-07-5Downstream Products

1037840-07-5Relevant articles and documents

Cooperativity and tunable excited state deactivation: Modular self-assembly of depsipeptide dendrons on a Hamilton receptor modified porphyrin platform

Gnichwitz, Jan-Frederik,Wielopolski, Mateusz,Hartnagel, Kristine,Hartnagel, Uwe,Guldi, Dirk M.,Hirsch, Andreas

, p. 8491 - 8501 (2008)

A series of novel supramolecular architectures were built around a tin tetraphenyl porphyrin platform 6 - functionalized by a 2-fold 1-ethyl-3-3-(3-dimethylaminopropyl)carbodiimide (EDC) promoted condensation reaction - and chiral depsipeptide dendrons of different generations 1-4. Here, implementation of a Hamilton receptor provided the necessary means to keep the constituents together via strong hydrogen bonding. Characterization of all architectures has been performed, including 4 which is the fourth generation, on the basis of NMR and photophysical methods. In particular, several titration experiments were conducted suggesting positive cooperativity, an assessment that is based on association constants that tend to be higher for the second binding step than for the first step. Importantly, molecular modeling calculations reveal a significant deaggregation of the intermolecular network of 6 during the course of the first binding step. As a consequence, an improved accessibility of the second Hamilton receptor unit in 6 emerges and, in turn, facilitates the higher association constants. The features of the equilibrium, that is, the dynamic exchange of depsipeptide dendrons 1-4 with fullerene 5, was tested in photophysical reference experiments. These steady-state and time-resolved measurements showed the tunable excited-state deactivations of these complexes upon photoexcitation.

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