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Home › Product Catalog › 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl

2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl

CAS 108342-87-6C26H45NO9MW 515.6

2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl (CAS 108342-87-6) — formula C26H45NO9, molecular weight 515.6; category organic chemicals.

Product Overview

CAS Number108342-87-6
Molecular FormulaC26H45NO9
Molecular Weight515.6
LogP5.4
CategoryOrganic Chemicals

Technical Profile

What this product is

2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl is a carbon-based organic compound with CAS registry number 108342-87-6 and molecular formula C26H45NO9 (molecular weight 515.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 108342-87-6

Its molecular formula C26H45NO9 comprises 26 C, 45 H, 1 N, 9 O atoms.

Also known as: 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl · 2,3,4,6-四-O-新戊酰基-β-D-吡喃半乳糖基

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl?

The CAS registry number of 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl is 108342-87-6.

What is the molecular formula and molecular weight of 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl?

Molecular formula C26H45NO9, molecular weight 515.6.

What other names is 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl known by?

It is also registered under: 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl, 2,3,4,6-四-O-新戊酰基-β-D-吡喃半乳糖基.

Which category does 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl (CAS 108342-87-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number108342-87-6
PubChem CID7567026
Molecular formulaC26H45NO9
IUPAC name[(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Computed descriptors

Molecular Weight515.6
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count13
Exact Mass515.30943201
Monoisotopic Mass515.30943201
Topological Polar Surface Area140
Heavy Atom Count36

Synonyms and trade names

108342-87-6; 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine; DTXSID10428796; RefChem:243933; DTXCID30379630; 621-990-6; 2,3,4,6-TETRA-O-PIVALOYL-D-GALACTOPYRANOSYLAMINE; MFCD00153054; [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate; [(2R,3S,4S,5R,6R)-6-AMINO-3,4,5-TRIS[(2,2-DIMETHYLPROPANOYL)OXY]OXAN-2-YL]METHYL 2,2-DIMETHYLPROPANOATE; b-D-Galactopyranosylamine, 2,3,4,6-tetrakis(2,2-dimethylpropanoate); 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine; C26H45NO9; IPRZVEFFDTWBGV-DISONHOPSA-N; 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine; SCHEMBL2224141

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

2,3,4,6-tetra-O-pivaloyl-beta-D-galacto-pyranosyl · CAS 108342-87-6 · C26H45NO9.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,3,4,6-四-O-新戊酰基-β-D-吡喃半乳糖基

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