MU-Gal (CAS 6160-78-7) — formula C16H18O8, molecular weight 338.31; category pharmaceutical intermediates and APIs.
MU-Gal is a pharmaceutical intermediate or API compound with CAS registry number 6160-78-7 and molecular formula C16H18O8 (molecular weight 338.31), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 6160-78-7
Its molecular formula C16H18O8 comprises 16 C, 18 H, 8 O atoms.
Also known as: MU-Gal · 7-(β-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one
Category: pharmaceutical intermediates and APIs
The CAS registry number of MU-Gal is 6160-78-7.
Molecular formula C16H18O8, molecular weight 338.31.
It is also registered under: MU-Gal, 7-(β-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one.
Category: Pharmaceutical Raw Materials.
Public-database records for MU-Gal (CAS 6160-78-7), reproduced here for independent cross-checking.
| GHS notification summary | 66.7% (2 / 3) |
|---|---|
| Reported hazard statements | H315 (33.3%), H319 (33.3%), H335 (33.3%) |
This chemical does not meet GHS hazard criteria for 66.7% (2 of 3) of all reports.
H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]
| GHS notification summary | 66.7% (2 / 3) |
|---|
| CAS Registry Number | 6160-78-7 |
|---|---|
| PubChem CID | 93577 |
| 分子式 | C16H18O8 |
| IUPAC 名称 | 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
6160-78-7; 4-Methylumbelliferyl-beta-D-galactopyranoside; 4-Methylumbelliferyl beta-D-galactopyranoside; 4-Methylumbelliferyl-galactopyranoside; 4-Methylumbelliferyl beta-galactoside; 4-Methylumbelliferyl-alpha-D-galactopyranoside; 4-MUBF-GP; 4-methylumbelliferone-alpha-D-galactoside; RefChem:525749; 4-methylumbelliferyl-galactopyranoside, ((beta-D)-galactosyloxy)-; 228-185-5; 4-Methylumbelliferyl b-D-galactoside; 4-methylumbelliferyl beta-d-galactoside; MFCD00036773; 4-Methylumbelliferyl b-D-galactopyranoside; 7-(beta-D-Galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one
| 分子量 | 338.31 |
|---|---|
| XLogP3 | -0.8 |
| 氢键供体数 | 4 |
| 氢键受体数 | 8 |
| 可旋转键数 | 3 |
| 精确质量 | 338.10016753 |
| 单同位素质量 | 338.10016753 |
| 拓扑极性表面积 | 126 |
| 重原子数 | 24 |
| 形式电荷 | 0 |
7-(β-D-galactopyranosyloxy)-4-methyl-2H-1-benzopyran-2-one · CAS 6160-78-7 · C16H18O8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd. · Reply within one business day.