Tulobuterol Impurity (CAS 34356-83-7) — formula C8H5Br2ClO, molecular weight 312.38; category pharmaceutical intermediates and APIs.
Tulobuterol Impurity (CAS 34356-83-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H5Br2ClO comprises 8 C, 5 H, 2 Br, 1 Cl, 1 O atoms. Its molecular weight is about 312.38. Reported physicochemical data: LogP about 3.8. 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 | 34356-83-7 |
|---|---|
| Molecular Formula | C8H5Br2ClO |
| Molecular Weight | 312.38 |
| LogP | 3.8 |
| Category | Pharmaceutical Intermediates & APIs |
Tulobuterol Impurity is a pharmaceutical intermediate or API compound with CAS registry number 34356-83-7 and molecular formula C8H5Br2ClO (molecular weight 312.38), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 34356-83-7
Its molecular formula C8H5Br2ClO comprises 8 C, 5 H, 2 Br, 1 Cl, 1 O atoms.
Also known as: Tulobuterol Impurity · 2,2-二溴-1-(2-氯苯基)乙酮
Category: pharmaceutical intermediates and APIs
The CAS registry number of Tulobuterol Impurity is 34356-83-7.
Molecular formula C8H5Br2ClO, molecular weight 312.38.
It is also registered under: Tulobuterol Impurity, 2,2-二溴-1-(2-氯苯基)乙酮.
Category: Pharmaceutical Intermediates & APIs.
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 Tulobuterol Impurity (CAS 34356-83-7), compiled from public chemistry databases.
| CAS Number | 34356-83-7 |
|---|---|
| PubChem CID | 9883244 |
| Molecular Formula | C8H5Br2ClO |
| IUPAC Name | 2,2-dibromo-1-(2-chlorophenyl)ethanone |
| UNII (FDA) | 474C9TC8MZ |
| Molecular Weight | 312.38 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 311.83752 |
| Monoisotopic Mass | 309.83957 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
2,2-dibromo-1-(2-chlorophenyl)ethanone; 34356-83-7; MFCD31630601; Ethanone, 2,2-dibromo-1-(2-chlorophenyl)-; starbld0027413; Tulobuterol Impurity N6; SCHEMBL235265; 474C9TC8MZ; SCHEMBL31186641; Acetophenone, 2,2-dibromo-2'-chloro-; 2,2-Dibromo-1-(2-chlorophenyl)ethanon; 2'-Chloro-alpha,alpha-dibromoacetophenone; alpha,alpha-Dibromo-2'-chloroacetophenone; AS-93603; SY291367; E86478
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2-二溴-1-(2-氯苯基)乙酮