Z-PHE-ALA-DIAZOMETHYLKETONE (CAS 71732-53-1) — formula C21H22N4O4, molecular weight 394.4; category organic chemicals.
Z-PHE-ALA-DIAZOMETHYLKETONE (CAS 71732-53-1) is a chemical raw material in the organic chemicals category. Its molecular formula C21H22N4O4 comprises 21 C, 22 H, 4 N, 4 O atoms. Its molecular weight is about 394.4. Reported physicochemical data: LogP about 2. 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 | 71732-53-1 |
|---|---|
| Molecular Formula | C21H22N4O4 |
| Molecular Weight | 394.4 |
| LogP | 2 |
| Category | Organic Chemicals |
Z-PHE-ALA-DIAZOMETHYLKETONE is a carbon-based organic compound with CAS registry number 71732-53-1 and molecular formula C21H22N4O4 (molecular weight 394.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71732-53-1
Its molecular formula C21H22N4O4 comprises 21 C, 22 H, 4 N, 4 O atoms.
Also known as: Z-PHE-ALA-DIAZOMETHYLKETONE · Z-苯丙氨酰-丙氨酰-重氮基甲基甲酮
Category: organic chemicals
The CAS registry number of Z-PHE-ALA-DIAZOMETHYLKETONE is 71732-53-1.
Molecular formula C21H22N4O4, molecular weight 394.4.
It is also registered under: Z-PHE-ALA-DIAZOMETHYLKETONE, Z-苯丙氨酰-丙氨酰-重氮基甲基甲酮.
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 Z-PHE-ALA-DIAZOMETHYLKETONE (CAS 71732-53-1), compiled from public chemistry databases.
| CAS Number | 71732-53-1 |
|---|---|
| PubChem CID | 135564956 |
| Molecular Formula | C21H22N4O4 |
| IUPAC Name | benzyl N-[(2S)-1-[[(2S,4E)-4-diazo-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate |
| UNII (FDA) | FQI1Y48OCY |
| Molecular Weight | 394.4 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 394.16410520 |
| Monoisotopic Mass | 394.16410520 |
| Topological Polar Surface Area | 86.5 |
| Heavy Atom Count | 29 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Z-苯丙氨酰-丙氨酰-重氮基甲基甲酮