2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl Trichloroacetimidate
CAS: 74808-10-9
Ref. IN-DA005SXS
1g | 198.00 € | ||
5g | 316.00 € | ||
10g | 654.00 € | ||
100mg | 57.00 € | ||
250mg | 98.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl Trichloroacetimidate
Synonyms:
- 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate
- 2,3,4,6-tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-alpha-D-glucopyranose
- 2,3,4,6-Tetra-O-benzoyl-alfa-D-glucopyranosyltrichloroacetimidate
- 2,3,4,6-tetra-O-acetyl-1-O-trichloroaceto-imidoyl-alpha-D-glucopyranose
- 2,3,4,6-tetra-O-acetyl-1-O-trichloroacetoimidoyl-alpha-D-glucopyranose
- alpha-D-Glucopyranose 1-(2,2,2-trichloroacetimidate)2,3,4,6-tetraacetate
- (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- 2,3,4,6-Tetra-O-acetyl--D-glucopyranosyl TrichloroacetiMidate
- |A-D-Glucopyranose 2,3,4,6-Tetraacetate 1-(2,2,2-Trichloroethanimidate)
- [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxy-oxan-2-yl]methyl Acetate
- See more synonyms
- 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Glucopyranosyl Trichloroacetimidate
- 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyltrichloroacetimidate
- 2,3,4,6-Tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranosyl trichloroacetimidate
- Tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucose trichloroacetimidate
- α-<span class="text-smallcaps">D</span>-Glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)
- α-D-Glucopyranose, 2,3,4,6-tetraacetate 1-(2,2,2-trichloroethanimidate)
- 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl trichloroacetimidate
- Tetra-O-acetyl-α-D-glucose trichloroacetimidate
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:
492.6897
Formula:
C16H20Cl3NO10
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
InChI key:
IBUZGVQIKARDAF-RKQHYHRCSA-N
MDL:
Melting point:
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EINECS:
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HS code:
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