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2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE

CAS 81058-27-7C26H43BrO9MW 579.5

2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE (CAS 81058-27-7) — formula C26H43BrO9, molecular weight 579.5; category organic chemicals.

Product Overview

CAS Number81058-27-7
Molecular FormulaC26H43BrO9
Molecular Weight579.5
LogP7.1
CategoryOrganic Chemicals

Technical Profile

What this product is

2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE is a carbon-based organic compound with CAS registry number 81058-27-7 and molecular formula C26H43BrO9 (molecular weight 579.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 81058-27-7

Its molecular formula C26H43BrO9 comprises 26 C, 43 H, 1 Br, 9 O atoms.

Also known as: 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE · 2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE?

The CAS registry number of 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE is 81058-27-7.

What is the molecular formula and molecular weight of 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE?

Molecular formula C26H43BrO9, molecular weight 579.5.

What other names is 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE known by?

It is also registered under: 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE, 2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖.

Which category does 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE (CAS 81058-27-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号81058-27-7
PubChem CID10886360
分子式C26H43BrO9
IUPAC 名称[(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Computed descriptors

Molecular Weight579.5
XLogP37.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count13
Exact Mass578.20905
Monoisotopic Mass578.20905
Topological Polar Surface Area114
Heavy Atom Count36

Synonyms and trade names

[(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate; ((2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl)methyl 2,2-dimethylpropanoate; RefChem:389814; 686-241-8; 81058-27-7; 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide; (2R,3R,4S,5R,6R)-2-Bromo-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate); Empagliflozin Impurity 35; MFCD08275217; tetra-o-pivaloyl-alpha-d-glucopyranosyl bromide; DTXSID801020960; AC-26309; 2,3,4,6-Tetra-O-pivaloyl-|A-D-glucopyranosyl bromide; C26H43BrO9; tetra-o-piv; BSDBCYHGMPHOAL-SFFUCWETSA-N

Regulatory listings held on file

GHS 通报统计25% (1 / 4)

GHS hazard classification

GHS 通报统计25% (1 / 4)
已通报的危害声明H315 (25%), H319 (25%), H335 (25%), H410 (50%)

What the public record says

2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖 · CAS 81058-27-7 · C26H43BrO9.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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