5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL (CAS 85438-96-6) — formula C8H10N4O4, molecular weight 226.19; category organic chemicals.
5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL (CAS 85438-96-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10N4O4 comprises 8 C, 10 H, 4 N, 4 O atoms. Its molecular weight is about 226.19. 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 | 85438-96-6 |
|---|---|
| Molecular Formula | C8H10N4O4 |
| Molecular Weight | 226.19 |
| LogP | -2 |
| Category | Organic Chemicals |
5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL is a carbon-based organic compound with CAS registry number 85438-96-6 and molecular formula C8H10N4O4 (molecular weight 226.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85438-96-6
Its molecular formula C8H10N4O4 comprises 8 C, 10 H, 4 N, 4 O atoms.
Also known as: 5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL · 5-乙酰氨基-6-甲酰基氨基-3-甲基脲嘧啶
Category: organic chemicals
The CAS registry number of 5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL is 85438-96-6.
Molecular formula C8H10N4O4, molecular weight 226.19.
It is also registered under: 5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL, 5-乙酰氨基-6-甲酰基氨基-3-甲基脲嘧啶.
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 5-ACETYLAMINO-6-FORMYLAMINO-3-METHYLURACIL (CAS 85438-96-6), compiled from public chemistry databases.
| CAS Number | 85438-96-6 |
|---|---|
| PubChem CID | 108214 |
| Molecular Formula | C8H10N4O4 |
| IUPAC Name | N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide |
| UNII (FDA) | LQW8YAU3VF |
| Molecular Weight | 226.19 |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 226.07020481 |
| Monoisotopic Mass | 226.07020481 |
| Topological Polar Surface Area | 108 |
| Heavy Atom Count | 16 |
5-Acetylamino-6-formylamino-3-methyluracil; 85438-96-6; AFMU; N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide; N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide; LQW8YAU3VF; DTXSID20234663; N-(4-(Formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide; Acetamide, N-(4-(formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-; RefChem:101875; DTXCID50157154; 5-acetamido-6-formamido-3-methyluracil; (also see A168213); UNII-LQW8YAU3VF; SCHEMBL1393668; CHEBI:32643
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-乙酰氨基-6-甲酰基氨基-3-甲基脲嘧啶