N-(4-nitrophenyl)valienamine (CAS 92587-08-1) — formula C13H14N2O6, molecular weight 294.26; category organic chemicals.
N-(4-nitrophenyl)valienamine (CAS 92587-08-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H14N2O6 comprises 13 C, 14 H, 2 N, 6 O atoms. Its molecular weight is about 294.26. Reported physicochemical data: LogP about 0. 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 | 92587-08-1 |
|---|---|
| Molecular Formula | C13H14N2O6 |
| Molecular Weight | 294.26 |
| LogP | 0 |
| Category | Organic Chemicals |
N-(4-nitrophenyl)valienamine is a carbon-based organic compound with CAS registry number 92587-08-1 and molecular formula C13H14N2O6 (molecular weight 294.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92587-08-1
Its molecular formula C13H14N2O6 comprises 13 C, 14 H, 2 N, 6 O atoms.
Also known as: N-(4-nitrophenyl)valienamine · N-(4-硝基苯基)缬草胺
Category: organic chemicals
The CAS registry number of N-(4-nitrophenyl)valienamine is 92587-08-1.
Molecular formula C13H14N2O6, molecular weight 294.26.
It is also registered under: N-(4-nitrophenyl)valienamine, N-(4-硝基苯基)缬草胺.
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 N-(4-nitrophenyl)valienamine (CAS 92587-08-1), compiled from public chemistry databases.
| CAS Number | 92587-08-1 |
|---|---|
| PubChem CID | 124819 |
| Molecular Formula | C13H14N2O6 |
| IUPAC Name | (2R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one |
| Molecular Weight | 294.26 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 294.08518617 |
| Monoisotopic Mass | 294.08518617 |
| Topological Polar Surface Area | 136 |
| Heavy Atom Count | 21 |
N-(4-Nitrophenyl)valienamine; 92587-08-1; 3-Cyclohexen-1-one, 2,6-dihydroxy-3-(hydroxymethyl)-5-((4-nitrophenyl)amino)-, (2R-(2alpha,5alpha,6alpha))-; RefChem:162199; (2R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one; DTXSID40919086; 2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-硝基苯基)缬草胺