N,N'-diacetylchitobiose (CAS 35061-50-8) — formula C16H28N2O11, molecular weight 424.40; category organic chemicals.
N,N'-diacetylchitobiose (CAS 35061-50-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H28N2O11 comprises 16 C, 28 H, 2 N, 11 O atoms. Its molecular weight is about 424.40. Reported physicochemical data: LogP about -5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 35061-50-8 |
|---|---|
| Molecular Formula | C16H28N2O11 |
| Molecular Weight | 424.40 |
| LogP | -5 |
| Category | Organic Chemicals |
N,N'-diacetylchitobiose is a carbon-based organic compound with CAS registry number 35061-50-8 and molecular formula C16H28N2O11 (molecular weight 424.40), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35061-50-8
Its molecular formula C16H28N2O11 comprises 16 C, 28 H, 2 N, 11 O atoms.
Also known as: N,N'-diacetylchitobiose · N,N'-二乙酰壳二糖
Category: organic chemicals
The CAS registry number of N,N'-diacetylchitobiose is 35061-50-8.
Molecular formula C16H28N2O11, molecular weight 424.40.
It is also registered under: N,N'-diacetylchitobiose, N,N'-二乙酰壳二糖.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N,N'-diacetylchitobiose (CAS 35061-50-8), compiled from public chemistry databases.
| CAS Number | 35061-50-8 |
|---|---|
| PubChem CID | 160244 |
| Molecular Formula | C16H28N2O11 |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| Molecular Weight | 424.40 |
|---|---|
| XLogP3 | -5 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 10 |
| Exact Mass | 424.16930971 |
| Monoisotopic Mass | 424.16930971 |
| Topological Polar Surface Area | 215 |
| Heavy Atom Count | 29 |
CHEBI:50668; N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-aldehydo-D-glucose; 2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-aldehydo-D-glucose; GlyTouCan:G17559DG; RefChem:1048428; G17559DG; 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose; 13088-78-3; di-N-acetyl-chitobiose; orb3137084; SCHEMBL3517096; DTXSID60926954; PLJAKLUDUPBLGD-VLWZLFBZSA-N; AKOS040758067; HY-130778
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N'-二乙酰壳二糖