Cas no 86357-10-0 (1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE)

1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE structure
86357-10-0 structure
Product Name:1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE
CAS No:86357-10-0
MF:C10H16O7
MW:248.229844093323
CID:3182978
PubChem ID:14423321
Update Time:2025-04-21

1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE Chemical and Physical Properties

Names and Identifiers

    • 1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE
    • 86357-10-0
    • ZHAOLTOQGBUEET-UHFFFAOYSA-N
    • DTXSID601205215
    • 1,2-Propanediol, 3-[(acetyloxy)methoxy]-, 1,2-diacetate
    • SCHEMBL6485608
    • Acetoxymethyl 2,3-Diacetoxy-1-propyl Ether
    • Inchi: 1S/C10H16O7/c1-7(11)15-5-10(17-9(3)13)4-14-6-16-8(2)12/h10H,4-6H2,1-3H3
    • InChI Key: ZHAOLTOQGBUEET-UHFFFAOYSA-N
    • SMILES: O(C(C)=O)C(COC(C)=O)COCOC(C)=O

Computed Properties

  • Exact Mass: 248.08960285Da
  • Monoisotopic Mass: 248.08960285Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 10
  • Complexity: 274
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 88.1?2

1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Zinc chloride Solvents: Acetic acid
Reference
Synthesis and antiherpetic activity of (S)-, (R)-, and (±)-9-[(2,3-dihydroxy-1-propoxy)methyl]guanine, linear isomers of 2'-nor-2'-deoxyguanosine
Ashton, Wallace T.; et al, Journal of Medicinal Chemistry, 1985, 28(7), 926-33

1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE Raw materials

1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE Preparation Products

1,2-PROPANEDIOL, 3-[(ACETYLOXY)METHOXY]-, DIACETATE Related Literature

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