PHENOBARBITAL-1-BUTYRIC ACID (CAS 73211-20-8) — formula C16H18N2O5, molecular weight 318.32; category organic chemicals.
PHENOBARBITAL-1-BUTYRIC ACID (CAS 73211-20-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18N2O5 comprises 16 C, 18 H, 2 N, 5 O atoms. Its molecular weight is about 318.32. Reported physicochemical data: LogP about 1.7. 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 | 73211-20-8 |
|---|---|
| Molecular Formula | C16H18N2O5 |
| Molecular Weight | 318.32 |
| LogP | 1.7 |
| Category | Organic Chemicals |
PHENOBARBITAL-1-BUTYRIC ACID is a carbon-based organic compound with CAS registry number 73211-20-8 and molecular formula C16H18N2O5 (molecular weight 318.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73211-20-8
Its molecular formula C16H18N2O5 comprises 16 C, 18 H, 2 N, 5 O atoms.
Also known as: PHENOBARBITAL-1-BUTYRIC ACID · 苯巴比妥杂质
Category: organic chemicals
The CAS registry number of PHENOBARBITAL-1-BUTYRIC ACID is 73211-20-8.
Molecular formula C16H18N2O5, molecular weight 318.32.
It is also registered under: PHENOBARBITAL-1-BUTYRIC ACID, 苯巴比妥杂质.
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 PHENOBARBITAL-1-BUTYRIC ACID (CAS 73211-20-8), compiled from public chemistry databases.
| CAS Number | 73211-20-8 |
|---|---|
| PubChem CID | 23354888 |
| Molecular Formula | C16H18N2O5 |
| IUPAC Name | 4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)butanoic acid |
| Molecular Weight | 318.32 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 318.12157168 |
| Monoisotopic Mass | 318.12157168 |
| Topological Polar Surface Area | 104 |
| Heavy Atom Count | 23 |
73211-20-8; Phenobarbital 1-Butyric Acid; 4-(5-ETHYL-2,4,6-TRIOXO-5-PHENYL-1,3-DIAZINAN-1-YL)BUTANOIC ACID; 4-(5-Ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)butanoic acid; 5-Ethyltetrahydro-2,4,6-trioxo-5-phenyl-1(2H)pyrimidinebutanoic Acid;; 5-ETHYLTETRAHYDRO-2,4,6-TRIOXO-5-PHENYL-1(2H)PYRIMIDINEBUTANOIC ACID; SCHEMBL8838995; DTXSID20633314; PHENOBARBITAL-1-BUTYRIC ACID; FP26878
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯巴比妥杂质