PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (CAS 10139-04-5) — formula C14H19NO6, molecular weight 297.30; category organic chemicals.
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (CAS 10139-04-5) is a chemical raw material in the organic chemicals category. Its molecular formula C14H19NO6 comprises 14 C, 19 H, 1 N, 6 O atoms. Its molecular weight is about 297.30. Reported physicochemical data: LogP about -0.9. 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 | 10139-04-5 |
|---|---|
| Molecular Formula | C14H19NO6 |
| Molecular Weight | 297.30 |
| LogP | -0.9 |
| Category | Organic Chemicals |
PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE is a carbon-based organic compound with CAS registry number 10139-04-5 and molecular formula C14H19NO6 (molecular weight 297.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10139-04-5
Its molecular formula C14H19NO6 comprises 14 C, 19 H, 1 N, 6 O atoms.
Also known as: PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE · 苯基 2-乙酰氨基-2-脱氧-α-D-吡喃葡萄糖苷
Category: organic chemicals
The CAS registry number of PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE is 10139-04-5.
Molecular formula C14H19NO6, molecular weight 297.30.
It is also registered under: PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE, 苯基 2-乙酰氨基-2-脱氧-α-D-吡喃葡萄糖苷.
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 PHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE (CAS 10139-04-5), compiled from public chemistry databases.
| CAS Number | 10139-04-5 |
|---|---|
| PubChem CID | 82399 |
| Molecular Formula | C14H19NO6 |
| IUPAC Name | N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide |
| UNII (FDA) | NS00080899 |
| Molecular Weight | 297.30 |
|---|---|
| XLogP3 | -0.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 297.12123733 |
| Monoisotopic Mass | 297.12123733 |
| Topological Polar Surface Area | 108 |
| Heavy Atom Count | 21 |
10139-04-5; Phenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside; Phenyl N-Acetyl-alpha-D-glucosaminide; Phenyl 2-acetamido-2-deoxy-a-D-glucopyranoside; CHEBI:61628; phenyl alpha-N-acetyl-D-glucosaminide; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-phenoxytetrahydro-2H-pyran-3-yl)acetamide; alpha-D-Glucopyranoside, phenyl 2-(acetylamino)-2-deoxy-; phenyl 2-acetamido-2-deoxy-alpha-D-glucoside; EINECS 233-393-4; N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl]acetamide; Phenyl 2-acetamido-2-deoxy-?-D-glucopyranoside; Epitope ID:141118; SCHEMBL432365; Phenyl N-acetyl-?-D-glucosamine; DTXSID40906118
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.