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  • 4099-85-8 ,甲基-2,3-O-异亚丙基-beta-D-呋喃核糖苷, CAS:4099-85-8
4099-85-8 ,甲基-2,3-O-异亚丙基-beta-D-呋喃核糖苷, CAS:4099-85-8

4099-85-8 ,甲基-2,3-O-异亚丙基-beta-D-呋喃核糖苷, CAS:4099-85-8

methyl-2,3-O-isopropylidene-beta-d-ribofuranoside,
甲基-2,3-O-异亚丙基-beta-D-呋喃核糖苷,
CAS:4099-85-8
C9H16O5 / 204.22
MFCD00270040

Methyl 2,3-O-isopropylidene-b-D-ribofuranoside

甲基-2,3-O-异亚丙基-beta-D-呋喃核糖苷

Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is a heterocycle that is classified as a furanose. It reacts with reactive compounds such as nitro groups to form nitrofurans. This compound also has carcinogenic properties and has been shown to be an animal carcinogen. Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is also capable of forming conformationally constrained derivatives in which the carbonyl group adopts an α,α'-diaxial orientation with the adjacent nitrogen atom and can be used for synthesis of phenalenes.

CAS Number4099-85-8
Product NameMethyl 2,3-O-isopropylidene-beta-D-ribofuranoside
IUPAC Name(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol
Molecular FormulaC9H16O5
Molecular Weight204.22 g/mol
InChIInChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3
InChI KeyDXBHDBLZPXQALN-WCTZXXKLSA-N
SMILESCC1(OC2C(OC(C2O1)OC)CO)C
SynonymsMethyl 2,3-O-(1-Methylethylidene)-β-D-ribofuranoside; NSC 85191;
Canonical SMILESCC1(OC2C(OC(C2O1)OC)CO)C
Isomeric SMILESCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)OC)CO)C
CAS No: 4099-85-8 MDL No: MFCD00270040 Chemical Formula: C9H16O5 Molecular Weight: 204.22
References: 1. Griffon JF, Dukhan D, Pierra C, Benzaria S, Loi AG, et al., Nucleosides Nucleotides & Nucleic Acids 2003, Vol22, No5-8, p707-709

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