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2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI) is a complex organic compound with the molecular formula C10H15N3O3. It is a derivative of pyrido[1,2-a]pyrimidine, a heterocyclic compound with a pyridine ring fused to a pyrimidine ring. This specific compound is characterized by its hexahydro structure, which means it has six hydrogen atoms attached to the carbon atoms in a cyclic manner, and a hydroxymethyl group attached to the 6th position. The stereochemistry of the compound is defined by the (6R,7R,8S,9S) configuration, indicating the specific three-dimensional arrangement of the atoms at these positions. 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI) is of interest in the field of organic chemistry and may have potential applications in pharmaceuticals or as a chemical intermediate.

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  • (6R,7R,8S,9S)-6-(Hydroxymethyl)-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidine-7,8,9-triol

    Cas No: 675130-38-8

  • USD $ 1.9-2.9 / Gram

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  • 675130-38-8 Structure
  • Basic information

    1. Product Name: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI)
    2. Synonyms: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI)
    3. CAS NO:675130-38-8
    4. Molecular Formula: C9H16N2O4
    5. Molecular Weight: 216.23434
    6. EINECS: N/A
    7. Product Categories: ALCOHOL
    8. Mol File: 675130-38-8.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: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI)(675130-38-8)
    11. EPA Substance Registry System: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, 3,4,6,7,8,9-hexahydro-6-(hydroxymethyl)-, (6R,7R,8S,9S)- (9CI)(675130-38-8)
  • 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: 675130-38-8(Hazardous Substances Data)

675130-38-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 675130-38-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,5,1,3 and 0 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 675130-38:
(8*6)+(7*7)+(6*5)+(5*1)+(4*3)+(3*0)+(2*3)+(1*8)=158
158 % 10 = 8
So 675130-38-8 is a valid CAS Registry Number.

675130-38-8Downstream Products

675130-38-8Relevant articles and documents

Cyclic Amidine Sugars as Transition-State Analogue Inhibitors of Glycosidases: Potent Competitive Inhibitors of Mannosidases

Heck, Marie-Pierre,Vincent, Stephane P.,Murray, Brion W.,Bellamy, Francois,Wong, Chi-Huey,Mioskowski, Charles

, p. 1971 - 1979 (2007/10/03)

A series of monocyclic glycoamidines bearing different exocyclic amine, alcohol, or alkyl-functionalities and bicyclic amidines derived from D-glucose and D-mannose were synthesized and tested as inhibitors of various glycosidases. All the prepared compou

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