Mannose,2-(acetylamino)-2-deoxy- (CAS 4773-29-9) — formula C8H15NO6, molecular weight 221.21; category organic chemicals.
Mannose,2-(acetylamino)-2-deoxy- (CAS 4773-29-9) 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 -3.4. 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 | 4773-29-9 |
|---|---|
| Molecular Formula | C8H15NO6 |
| Molecular Weight | 221.21 |
| LogP | -3.4 |
| Category | Organic Chemicals |
Mannose,2-(acetylamino)-2-deoxy- is a carbon-based organic compound with CAS registry number 4773-29-9 and molecular formula C8H15NO6 (molecular weight 221.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4773-29-9
Its molecular formula C8H15NO6 comprises 8 C, 15 H, 1 N, 6 O atoms.
Also known as: Mannose,2-(acetylamino)-2-deoxy- · 甘露糖,2-(乙酰氨基)-2-脱氧-
Category: organic chemicals
The CAS registry number of Mannose,2-(acetylamino)-2-deoxy- is 4773-29-9.
Molecular formula C8H15NO6, molecular weight 221.21.
It is also registered under: Mannose,2-(acetylamino)-2-deoxy-, 甘露糖,2-(乙酰氨基)-2-脱氧-.
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 Mannose,2-(acetylamino)-2-deoxy- (CAS 4773-29-9), compiled from public chemistry databases.
| CAS Registry Number | 4773-29-9 |
|---|---|
| PubChem CID | 65150 |
| Molecular formula | C8H15NO6 |
| IUPAC name | N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide |
| UNII (FDA) | X80PR7P73R |
| Molecular Weight | 221.21 |
|---|---|
| XLogP3 | -3.4 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 221.08993720 |
| Monoisotopic Mass | 221.08993720 |
| Topological Polar Surface Area | 127 |
| Heavy Atom Count | 15 |
N-((2S,3R,4S,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)acetamide; 2-(Acetylamino)-2-Deoxy-D-Mannose; rel-N-Acetyl-D-mannosamine; Mannose, 2-(acetylamino)-2-deoxy-; N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide; Mannosamine, N-acetyl-; UNII-X80PR7P73R; SCHEMBL140289; CHEMBL4297539; Mannose, 2-acetamido-2-deoxy-; DTXSID90963918; MBLBDJOUHNCFQT-WCTZXXKLSA-N; EINECS 222-790-8; AKOS016012221; DB12536; YA180993
Mannose,2-(acetylamino)-2-deoxy- · CAS 4773-29-9 · C8H15NO6. UNII X80PR7P73R.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甘露糖,2-(乙酰氨基)-2-脱氧-