b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-
CAS: 4099-85-8
Ref. IN-DA00I80Z
| 1g | 32.00 € | ||
| 5g | 86.00 € | ||
| 10g | 137.00 € | ||
| 25g | 230.00 € | ||
| 100g | To inquire | ||
| 250mg | 28.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-
Synonyms:
- Methyl 2,3-O-isopropylidene-beta-D-ribofuranoside
- ((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
- Methyl-2,3-O-isopropylidene-beta-D-ribofuranoside
- Methyl 2,3-O-Isopropylidene-b-D-ribofuranoside
- methyl 2,3-o-(1-methylethylidene)-|A-d-ribofuranoside
- [(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol
- methyl 2,3-o-isopropylidene--d-ribofuranoside
- Methyl 2,3-O-Isopropylidene-|A-D-ribofuranoside
- Methyl 2-O,3-O-isopropylidene-beta-D-ribofuranoside
- b-D-Ribofuranoside, methyl2,3-O-(1-methylethylidene)-
- See more synonyms
- methyl 2,3-O-(1-methylethylidene)-beta-D-ribofuranoside
- [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- [(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol
- Methyl 2,3-isopropylidene-beta-D-ribofuranose
- Methyl 2,3-O-isopropylidene-D-ribofuranoside
- Furo[3,4-d]-1,3-dioxole, β-<span class="text-smallcaps">D</span>-ribofuranoside deriv.
- Methyl 2,3-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-ribofuranoside
- Methyl 2,3-O-isopropylidene-β-<span class="text-smallcaps">D</span>-ribofuranoside
- NSC 85191
- Ribofuranoside, methyl 2,3-O-isopropylidene-
- Ribofuranoside, methyl 2,3-O-isopropylidene-, β-<span class="text-smallcaps">D</span>-
- methyl 2,3-O-(1-methylethylidene)pentofuranoside
- β-<span class="text-smallcaps">D</span>-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
204.2203
Formula:
C9H16O5
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C9H16O5/c1-9(2)13-6-5(4-10)12-8(11-3)7(6)14-9/h5-8,10H,4H2,1-3H3/t5-,6-,7-,8-/m1/s1
InChI key:
DXBHDBLZPXQALN-WCTZXXKLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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