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Home › Product Catalog › 2-Acetamido-2,6-dideoxy-L-galactose

2-Acetamido-2,6-dideoxy-L-galactose

CAS 49694-69-1C8H15NO5MW 205.21

2-Acetamido-2,6-dideoxy-L-galactose (CAS 49694-69-1) — formula C8H15NO5, molecular weight 205.21.

Product Description

2-Acetamido-2,6-dideoxy-L-galactose (CAS 49694-69-1) is classified under Food Additives, with molecular formula C8H15NO5 and molecular weight 205.21, and serves as a key raw material in the food and beverage industry — commonly applied as a food additive, nutritional supplement, or processing aid where regulatory-grade purity is required. Jinan Shenghe Chemical Co., Ltd. supplies 2-Acetamido-2,6-dideoxy-L-galactose at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.

Product Overview

CAS Number49694-69-1
Molecular FormulaC8H15NO5
Molecular Weight205.21
LogP-2.4

Technical Profile

What this product is

2-Acetamido-2,6-dideoxy-L-galactose is a chemical compound with CAS registry number 49694-69-1 and molecular formula C8H15NO5 (molecular weight 205.21).

Identification

CAS number: 49694-69-1

Its molecular formula C8H15NO5 comprises 8 C, 15 H, 1 N, 5 O atoms.

Also known as: 2-Acetamido-2,6-dideoxy-L-galactose · 2-乙酰氨基-2-脱氧-L-岩藻糖

Frequently Asked Questions

What is the CAS number of 2-Acetamido-2,6-dideoxy-L-galactose?

The CAS registry number of 2-Acetamido-2,6-dideoxy-L-galactose is 49694-69-1.

What is the molecular formula and molecular weight of 2-Acetamido-2,6-dideoxy-L-galactose?

Molecular formula C8H15NO5, molecular weight 205.21.

What other names is 2-Acetamido-2,6-dideoxy-L-galactose known by?

It is also registered under: 2-Acetamido-2,6-dideoxy-L-galactose, 2-乙酰氨基-2-脱氧-L-岩藻糖.

PubChem Public Data

Independent reference data for 2-Acetamido-2,6-dideoxy-L-galactose (CAS 49694-69-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号49694-69-1
PubChem CID18610474
分子式C8H15NO5
IUPAC 名称N-[(2S,3S,4R,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide
UNII(FDA)QPJ72FB3KK

Computed descriptors

Molecular Weight205.21
XLogP3-2.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass205.09502258
Monoisotopic Mass205.09502258
Topological Polar Surface Area107
Heavy Atom Count14

Synonyms and trade names

N-Acetyl-L-fucosamine [MI]; N-[(2S,3S,4R,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide; UNII-QPJ72FB3KK; N-((2S,3S,4R,5S)-3,4,5-Trihydroxy-1-oxohexan-2-yl)acetamide; SCHEMBL2693783; MA15409; Q27287443; N-[(1S,2S,3R,4S)-1-formyl-2,3,4-trihydroxy-pentyl]acetamide

What the public record says

2-乙酰氨基-2-脱氧-L-岩藻糖 · CAS 49694-69-1 · C8H15NO5. UNII QPJ72FB3KK.

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-乙酰氨基-2-脱氧-L-岩藻糖

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