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147127-92-2

(+/-)-5-O-acetyl-2-O-benzyl-3-deoxy-β-DL-arabino-hexofuranurono-6,1-lactone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 147127-92-2 Structure

  • Basic information

    1. Product Name: (+/-)-5-O-acetyl-2-O-benzyl-3-deoxy-β-DL-arabino-hexofuranurono-6,1-lactone
    2. Synonyms:
    3. CAS NO:147127-92-2
    4. Molecular Formula:
    5. Molecular Weight: 292.288
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 147127-92-2.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: (+/-)-5-O-acetyl-2-O-benzyl-3-deoxy-β-DL-arabino-hexofuranurono-6,1-lactone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (+/-)-5-O-acetyl-2-O-benzyl-3-deoxy-β-DL-arabino-hexofuranurono-6,1-lactone(147127-92-2)
    11. EPA Substance Registry System: (+/-)-5-O-acetyl-2-O-benzyl-3-deoxy-β-DL-arabino-hexofuranurono-6,1-lactone(147127-92-2)

  • 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: 147127-92-2(Hazardous Substances Data)

147127-92-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147127-92-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,1,2 and 7 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 147127-92:
(8*1)+(7*4)+(6*7)+(5*1)+(4*2)+(3*7)+(2*9)+(1*2)=132
132 % 10 = 2
So 147127-92-2 is a valid CAS Registry Number.

147127-92-2Relevant articles and documents

TOTAL ASYMMETRIC SYNTHESES OF 3- AND 4-DEOXY-HEXOSES AND DERIVATIVES.

Fattori, Daniela,Vogel, Pierre

, p. 10587 - 10602 (1992)

(1S,4S)-7-Oxabicyclohept-5-en-2-one ((-)-5, a "naked sugar") has been converted to (-)-(1R,4S,6S)-6-endo-benzyloxy-2-bromo-7-oxabicyclohept-2-ene ((-)-12) in a highly stereoselective fashion.Double hydroxylation of the C=C double bond of (-)

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