N-ACETYL-ALPHA-D-GLUCOSAMINE (CAS 10036-64-3) — formula C8H15NO6, molecular weight 221.21; category organic chemicals.
N-ACETYL-ALPHA-D-GLUCOSAMINE (CAS 10036-64-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H15NO6 comprises 8 C, 15 H, 1 N, 6 O atoms. Its molecular weight is about 221.21. Reported physicochemical data: LogP about -1.7. 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 | 10036-64-3 |
|---|---|
| Molecular Formula | C8H15NO6 |
| Molecular Weight | 221.21 |
| LogP | -1.7 |
| Applications | Cosmetics |
| Category | Organic Chemicals |
Documented applications: Cosmetics.
N-ACETYL-ALPHA-D-GLUCOSAMINE is a carbon-based organic compound with CAS registry number 10036-64-3 and molecular formula C8H15NO6 (molecular weight 221.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10036-64-3
Its molecular formula C8H15NO6 comprises 8 C, 15 H, 1 N, 6 O atoms.
Also known as: N-ACETYL-ALPHA-D-GLUCOSAMINE · 2-乙酰氨基-2-脱氧-ALPHA-D-吡喃葡萄糖
Category: organic chemicals
The CAS registry number of N-ACETYL-ALPHA-D-GLUCOSAMINE is 10036-64-3.
Molecular formula C8H15NO6, molecular weight 221.21.
It is also registered under: N-ACETYL-ALPHA-D-GLUCOSAMINE, 2-乙酰氨基-2-脱氧-ALPHA-D-吡喃葡萄糖.
Recorded applications: Cosmetics.
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-ACETYL-ALPHA-D-GLUCOSAMINE (CAS 10036-64-3), compiled from public chemistry databases.
| CAS Number | 10036-64-3 |
|---|---|
| PubChem CID | 82313 |
| Molecular Formula | C8H15NO6 |
| IUPAC Name | N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| UNII (FDA) | T13TI5GH3D |
| Molecular Weight | 221.21 |
|---|---|
| XLogP3 | -1.7 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 221.08993720 |
| Monoisotopic Mass | 221.08993720 |
| Topological Polar Surface Area | 119 |
| Heavy Atom Count | 15 |
10036-64-3; N-Acetyl-alpha-D-glucosamine; 2-Acetamido-2-deoxy-alpha-D-glucopyranose; alpha-GlcNAc; alpha-D-GlcNAc; 2-(acetylamino)-2-deoxy-alpha-D-glucopyranose; T13TI5GH3D; alpha-D-Glucopyranose, 2-(acetylamino)-2-deoxy-; CHEBI:44278; RefChem:828865; GlyTouCan:G68544GH; G68544GH; 233-115-1; N-((2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE; N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
| Regulatory & food contact | CIR / INCI: Skin conditioning |
|---|---|
| GHS notifications | 100% (44 / 44) |
| GHS notifications | 100% (44 / 44) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.