1. Saccharides and Glycosides
  2. N,N'-Diacetylchitobiose

N,N'-Diacetylchitobiose 

目录号: HY-130778
产品使用指南

N,N'-Diacetylchitobiose 是甲基 (1,4) 连接的 N-乙酰- d 氨基葡萄糖的二聚体。N,N'-Diacetylchitobiose 是甲壳素的水解产物,可以作为大肠杆菌的碳源物质。

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N,N'-Diacetylchitobiose Chemical Structure

N,N'-Diacetylchitobiose Chemical Structure

CAS No. : 35061-50-8

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Description

N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by E. coli[1].

Molecular Weight

424.40

Formula

C₁₆H₂₈N₂O₁₁

CAS No.

35061-50-8

中文名称

N,N'-二乙酰壳二糖

SMILES

O=C[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O)O[C@H]1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O)O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
  • 摩尔计算器

  • 稀释计算器

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

N,N'-DiacetylchitobioseOtherscarbon sourceInhibitorinhibitorinhibit

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产品名称:
N,N'-Diacetylchitobiose
目录号:
HY-130778
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