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Home › Product Catalog › 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT

3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT

CAS 81693-22-3C23H40N2O18MW 632.6

3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT (CAS 81693-22-3) — formula C23H40N2O18, molecular weight 632.6; category organic chemicals.

Product Overview

CAS Number81693-22-3
Molecular FormulaC23H40N2O18
Molecular Weight632.6
LogP-10
CategoryOrganic Chemicals

Technical Profile

What this product is

3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT is a carbon-based organic compound with CAS registry number 81693-22-3 and molecular formula C23H40N2O18 (molecular weight 632.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 81693-22-3

Its molecular formula C23H40N2O18 comprises 23 C, 40 H, 2 N, 18 O atoms.

Also known as: 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT · 3’-唾液酸化-N-乙酰乳糖(3’-SLN)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT?

The CAS registry number of 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT is 81693-22-3.

What is the molecular formula and molecular weight of 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT?

Molecular formula C23H40N2O18, molecular weight 632.6.

What other names is 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT known by?

It is also registered under: 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT, 3’-唾液酸化-N-乙酰乳糖(3’-SLN).

Which category does 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3'-N-ACETYLNEURAMINYL-N-ACETYLLACTOSAMINE SODIUM SALT (CAS 81693-22-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号81693-22-3
PubChem CID643986
分子式C23H40N2O18
IUPAC 名称(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
UNII(FDA)NS00123482

Computed descriptors

Molecular Weight632.6
XLogP3-10
Hydrogen Bond Donor Count13
Hydrogen Bond Acceptor Count19
Rotatable Bond Count15
Exact Mass632.22761243
Monoisotopic Mass632.22761243
Topological Polar Surface Area349
Heavy Atom Count43

Synonyms and trade names

DTXSID80925429; RefChem:484730; DTXCID101354259; DTXCID101737483; 632-864-5; 3'-Sialyl-N-acetyllactosamine; 81693-22-3; DTXSID001307548; 126151-66-4; 3'-Sialyllactosamine; 3'-SLN; 3' Sialyllactosamine; SCHEMBL29540690; C23H40N2O18; NS00123482; (2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-5-amino-1,2,4-trihydroxy-6-oxo-hexan-

GHS hazard classification

已通报的危害声明H300 (100%)

What the public record says

3’-唾液酸化-N-乙酰乳糖(3’-SLN) · CAS 81693-22-3 · C23H40N2O18. UNII NS00123482.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3’-唾液酸化-N-乙酰乳糖(3’-SLN)

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