ANALGIN (CAS 68-89-3) — formula C13H16N3NaO4S, molecular weight 333.34; category pharmaceutical intermediates and APIs.
ANALGIN (CAS 68-89-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H16N3NaO4S comprises 13 C, 16 H, 3 N, 1 Na, 4 O, 1 S atoms. Its molecular weight is about 333.34. 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 | 68-89-3 |
|---|---|
| Molecular Formula | C13H16N3NaO4S |
| Molecular Weight | 333.34 |
| Applications | Animal Drugs |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Animal Drugs.
ANALGIN is a pharmaceutical intermediate or API compound with CAS registry number 68-89-3 and molecular formula C13H16N3NaO4S (molecular weight 333.34), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 68-89-3
Its molecular formula C13H16N3NaO4S comprises 13 C, 16 H, 3 N, 1 Na, 4 O, 1 S atoms.
Also known as: ANALGIN · 安乃近 · Metamizole Sodium
Category: pharmaceutical intermediates and APIs
The CAS registry number of ANALGIN is 68-89-3.
Molecular formula C13H16N3NaO4S, molecular weight 333.34.
It is also registered under: ANALGIN, 安乃近, Metamizole Sodium.
Recorded applications: Animal Drugs.
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 ANALGIN (CAS 68-89-3), compiled from public chemistry databases.
| CAS Registry Number | 68-89-3 |
|---|---|
| PubChem CID | 522325 |
| Molecular formula | C13H16N3NaO4S |
| IUPAC name | sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate |
| UNII (FDA) | VSU62Z74ON |
| Molecular Weight | 333.34 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 333.07592146 |
| Monoisotopic Mass | 333.07592146 |
| Topological Polar Surface Area | 92.4 |
| Heavy Atom Count | 22 |
68-89-3; Metamizole sodium; Methylmelubrin; Neomelurbrin; Algocalmin; Aminopyrine sodium sulfonate; Metamizolum natricum; Dipyrone anhydrous; Metamizole sodique; Noraminophenazone sodium mesylate; Noramidopyrine methanesulfonate sodium; Sodium noramidopyrine methanesulfonate; Sodium methylaminoantipyrine methanesulfonate; Noraminophenazone methanesulfonate sodium salt; Vetalgin; Sodium (antipyrinylmethylamino)methanesulfonate
| GHS notification summary | 4.2% (4 / 96) |
|---|
| GHS notification summary | 4.2% (4 / 96) |
|---|---|
| Reported hazard statements | H302 (11.5%), H317 (50%), H334 (50%), H361 (30.2%), H372 (29.2%), H411 (29.2%) |
This chemical does not meet GHS hazard criteria for 4.2% (4 of 96) of reports.
H302 (11.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Metamizole Sodium · CAS 68-89-3 · C13H16N3NaO4S. UNII VSU62Z74ON.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 安乃近