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[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
[CAS No.572-09-8]
A831344
[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
98%
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97%
500g
$247.00
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Quality Control of [572-09-8]
NMR
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SDS
Specification
MOL
SDF
Product Details [572-09-8]
CAS Number:
572-09-8
MDL No.:
MFCD00063254
Catalog Number:
A831344
EINECS:
Molecular Formula:
C
1
4
H
1
9
BrO
9
Molecular Weight:
411.20
Boiling point:
412 oC at 760 mmHg
Melting point:
87.0 to 92.0 deg-C
Flash point:
412 oC at 760 mmHg
Density:
1.49
Appearance:
White to yellow crystals or powder. Sensitive to light. Decompose when exposed to water.
Storage:
Store in 2-8°C for long term (months)
Chiral Purity:
Optical Rotation:
194.5 º (c=2,chloroform)
Refractivity:
1.541
Pubchem ID:
24890582
Synonyms:
Smiles:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C
InchiKey:
CYAYKKUWALRRPA-RGDJUOJXSA-N
Inchi:
InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
Safety [572-09-8]
GHS Pictogram:
Signal Word:
Warning
Class:
Precautionary Statements:
UN No.:
Hazard Statements:
H315;H319;H335
Packing Group:
Literatures [572-09-8]
Sorry, the literature is not available.
Similar of [572-09-8]
A820479 3068-32-4
[(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate
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b-L-Arabinopyranosyl bromide,2,3,4-triacetate
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A911775 3068-31-3
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A1049441 13032-61-6
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Description [572-09-8]
Sorry, the product description is not available.
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