Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
3,4-Di-O-acetyl-6-deoxy-L-glucal (Technical Grade)
Controlled Product
Synonyms:
- [(2S,3S,4S)-3-acetyloxy-2-methyl-3,4-dihydro-2H-pyran-4-yl] acetate
- 3,4-Di-O-acetyl-6-deoxy-<span class="text-smallcaps">L</span>-glucal
- 3,4-Di-O-acetyl-<span class="text-smallcaps">L</span>-rhamnal
- 3,4-Di-O-acetyl-L-rhamnal
- 3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
- 3,4-di-O-acetyl-2,6-anhydro-1,5-dideoxyhex-5-enitol
- 6-Deoxy-<span class="text-smallcaps">L</span>-glucal diacetate
- <span class="text-smallcaps">L</span>-Rhamnal diacetate
- <span class="text-smallcaps">L</span>-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, 3,4-diacetate
- <span class="text-smallcaps">L</span>-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate
- See more synonyms
- Di-O-acetyl-<span class="text-smallcaps">L</span>-rhamnal
- Diacetyl-<span class="text-smallcaps">L</span>-rhamnal
Description:
Applications A DNA-binding agent.
References Iselin, B., et al.: Helv. Chim. Acta, 27, 1146 (1944)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
214.22
Formula:
C10H14O5
Color/Form:
Neat
InChI:
InChI=1S/C10H14O5/c1-6-10(15-8(3)12)9(4-5-13-6)14-7(2)11/h4-6,9-10H,1-3H3/t6-,9-,10-/m0/s1
InChI key:
InChIKey=NDEGMKQAZZBNBB-DNHKZNANSA-N
SMILES:
CC(=O)OC1C=CO[C@@H](C)[C@@H]1OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D422500 3,4-Di-O-acetyl-6-deoxy-L-glucal (Technical Grade)
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
