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CAS

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75238-03-8

C8H11NO*C7H8N2O4*H2O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 75238-03-8 Structure

  • Basic information

    1. Product Name: C8H11NO*C7H8N2O4*H2O
    2. Synonyms:
    3. CAS NO:75238-03-8
    4. Molecular Formula:
    5. Molecular Weight: 339.348
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 75238-03-8.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: C8H11NO*C7H8N2O4*H2O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C8H11NO*C7H8N2O4*H2O(75238-03-8)
    11. EPA Substance Registry System: C8H11NO*C7H8N2O4*H2O(75238-03-8)

  • 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: 75238-03-8(Hazardous Substances Data)

75238-03-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 75238-03-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,2,3 and 8 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 75238-03:
(7*7)+(6*5)+(5*2)+(4*3)+(3*8)+(2*0)+(1*3)=128
128 % 10 = 8
So 75238-03-8 is a valid CAS Registry Number.

75238-03-8Upstream product

75238-03-8Downstream Products

75238-03-8Relevant articles and documents

The Structure of the 1-Thyminylacetic Acid and Tyramine (1:1) Complex

Ogawa, Keizo,Tago, Keiko,Ishida, Toshimasa,Tomita, Ken-Ichi

, p. 2095 - 2099 (1980)

The crystal structure of a 1:1 complex of 1-thyminylacetic acid and tyramine was determined by X-ray diffraction.The complex, C7H7N2O4-*C8H12NO+*H2O, crystallizes with an equal number of water molecules in the monoclinic space group C2/c, with a = 24.392(4), b = 5.098(1), c = 27.046(5) Angstroem, β = 99.79(1) deg and Z = 8.The stucture was solved by a direct method and refined by a block-diagonal least-squares procedure to R = 0.070.Because of the acid-base hydrogen bonding of the carboxyl group of the 1-thyminylacetic acid to the amino group of the tyramine, a tetrameric complex unit is formed around a center of symmetry.There are no direct interactions between the pyrimidine and phenol rings, but base-pairing hydrogen bonds between two thymine rings related by a center of symmetry have been found .The molecules of water of crystallization and the hydroxyl group also stabilize the molecular packing by hydrogen-bond formation.

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