Mabuterol (CAS 56341-08-3) — formula C13H18ClF3N2O, molecular weight 310.74; category organic chemicals.
Mabuterol (CAS 56341-08-3) is a chemical raw material in the organic chemicals category. Its molecular formula C13H18ClF3N2O comprises 13 C, 18 H, 1 Cl, 3 F, 2 N, 1 O atoms. Its molecular weight is about 310.74. Reported physicochemical data: LogP about 2.5. 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 | 56341-08-3 |
|---|---|
| Molecular Formula | C13H18ClF3N2O |
| Molecular Weight | 310.74 |
| LogP | 2.5 |
| Category | Organic Chemicals |
Mabuterol is a carbon-based organic compound with CAS registry number 56341-08-3 and molecular formula C13H18ClF3N2O (molecular weight 310.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 56341-08-3
Its molecular formula C13H18ClF3N2O comprises 13 C, 18 H, 1 Cl, 3 F, 2 N, 1 O atoms.
Also known as: Mabuterol · 马布特罗
Category: organic chemicals
The CAS registry number of Mabuterol is 56341-08-3.
Molecular formula C13H18ClF3N2O, molecular weight 310.74.
It is also registered under: Mabuterol, 马布特罗.
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 Mabuterol (CAS 56341-08-3), compiled from public chemistry databases.
| CAS Registry Number | 56341-08-3 |
|---|---|
| PubChem CID | 3995 |
| Molecular formula | C13H18ClF3N2O |
| IUPAC name | 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol |
| UNII (FDA) | R4K19W6S7Q |
| Molecular Weight | 310.74 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 310.1059754 |
| Monoisotopic Mass | 310.1059754 |
| Topological Polar Surface Area | 58.3 |
| Heavy Atom Count | 20 |
| Collision Cross Section | 169.44 Ų [M+H]+ |
|---|
Mabuterol; 56341-08-3; Mabuterolum; R4K19W6S7Q; DTXSID3048283; 4-Amino-alpha-((tert-butylamino)methyl)-3-chloro-5-(trifluoromethyl)benzyl alcohol; RefChem:154920; DTXCID4028258; 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol; Mabuterol [INN]; 1-(4-Amino-3-chloro-5-(trifluoromethyl)phenyl)-2-(tert-butylamino)ethanol; 56707-24-5; AMBUTEROL; 4-amino-3-chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]-5-(trifluoromethyl)benzenemethanol; PB 868Cl; Mabuterolum [INN-Latin]
Mabuterol · CAS 56341-08-3 · C13H18ClF3N2O. UNII R4K19W6S7Q. Collision Cross Section: 169.44 Ų [M+H]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 马布特罗