(+)-P-BROMOTETRAMISOLE OXALATE (CAS 71461-24-0) — formula C13H13BrN2O4S, molecular weight 373.22; category organic chemicals.
(+)-P-BROMOTETRAMISOLE OXALATE (CAS 71461-24-0) is a chemical raw material in the organic chemicals category. Its molecular formula C13H13BrN2O4S comprises 13 C, 13 H, 1 Br, 2 N, 4 O, 1 S atoms. Its molecular weight is about 373.22. 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 | 71461-24-0 |
|---|---|
| Molecular Formula | C13H13BrN2O4S |
| Molecular Weight | 373.22 |
| Category | Organic Chemicals |
(+)-P-BROMOTETRAMISOLE OXALATE is a carbon-based organic compound with CAS registry number 71461-24-0 and molecular formula C13H13BrN2O4S (molecular weight 373.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71461-24-0
Its molecular formula C13H13BrN2O4S comprises 13 C, 13 H, 1 Br, 2 N, 4 O, 1 S atoms.
Also known as: (+)-P-BROMOTETRAMISOLE OXALATE · 碱性磷酸酶抑制剂（(-)-p-Bromotetramisole oxalate）
Category: organic chemicals
The CAS registry number of (+)-P-BROMOTETRAMISOLE OXALATE is 71461-24-0.
Molecular formula C13H13BrN2O4S, molecular weight 373.22.
It is also registered under: (+)-P-BROMOTETRAMISOLE OXALATE, 碱性磷酸酶抑制剂（(-)-p-Bromotetramisole oxalate）.
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 (+)-P-BROMOTETRAMISOLE OXALATE (CAS 71461-24-0), compiled from public chemistry databases.
| CAS Number | 71461-24-0 |
|---|---|
| PubChem CID | 20055588 |
| Molecular Formula | C13H13BrN2O4S |
| IUPAC Name | (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;oxalic acid |
| UNII (FDA) | NS00091073 |
| Molecular Weight | 373.22 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 371.97794 |
| Monoisotopic Mass | 371.97794 |
| Topological Polar Surface Area | 116 |
| Heavy Atom Count | 21 |
(R)-6-(p-Bromophenyl)-2,3,5,6-tetrahydroimidazo(2,1-b)thiazole oxalate; EINECS 275-471-0; (R)-6-(p-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate; Imidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (6R)-, ethanedioate (1:1); Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (6R)-, ethanedioate (1:1); RefChem:407359; 275-471-0; 71461-24-0; (6R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;oxalic acid; (R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole oxalate; (6R)-6-(4-BROMOPHENYL)-2H,3H,5H,6H-IMIDAZO[2,1-B][1,3]THIAZOLE; OXALIC ACID; ZULBIBHDIQCNIS-PPHPATTJSA-N; NS00091073; (R)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazoleoxalate
| Notified hazard statements | H302 (97.5%), H312 (97.5%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.