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693245-86-2

Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 693245-86-2 Structure

  • Basic information

    1. Product Name: Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI)
    2. Synonyms: Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI)
    3. CAS NO:693245-86-2
    4. Molecular Formula: C7H14O3
    5. Molecular Weight: 146.18426
    6. EINECS: N/A
    7. Product Categories: ALCOHOL
    8. Mol File: 693245-86-2.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: Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI)(693245-86-2)
    11. EPA Substance Registry System: Pentitol, 1,5-anhydro-2,4-dideoxy-2-(2-hydroxyethyl)- (9CI)(693245-86-2)

  • 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: 693245-86-2(Hazardous Substances Data)

693245-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 693245-86-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,3,2,4 and 5 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 693245-86:
(8*6)+(7*9)+(6*3)+(5*2)+(4*4)+(3*5)+(2*8)+(1*6)=192
192 % 10 = 2
So 693245-86-2 is a valid CAS Registry Number.

693245-86-2Downstream Products

693245-86-2Relevant articles and documents

Design, synthesis, and structure-activity relationship of novel CCR2 antagonists

Kothandaraman, Shankaran,Donnely, Karla L.,Butora, Gabor,Jiao, Richard,Pasternak, Alexander,Morriello, Gregori J.,Goble, Stephen D.,Zhou, Changyou,Mills, Sander G.,MacCoss, Malcolm,Vicario, Pasquale P.,Ayala, Julia M.,DeMartino, Julie A.,Struthers, Mary,Cascieri, Margaret A.,Yang, Lihu

scheme or table, p. 1830 - 1834 (2009/11/30)

A series of novel 1-aminocyclopentyl-3-carboxyamides incorporating substituted tetrahydropyran moieties have been synthesized and subsequently evaluated for their antagonistic activity against the human CCR2 receptor. Among them analog 59 was found to posses potent antagonistic activity.

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