but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane (CAS 84509-05-7) — formula C16H19NO7, molecular weight 337.32; category organic chemicals.
but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane (CAS 84509-05-7) is a chemical raw material in the organic chemicals category. Its molecular formula C16H19NO7 comprises 16 C, 19 H, 1 N, 7 O atoms. Its molecular weight is about 337.32. 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 | 84509-05-7 |
|---|---|
| Molecular Formula | C16H19NO7 |
| Molecular Weight | 337.32 |
| Category | Organic Chemicals |
but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane is a carbon-based organic compound with CAS registry number 84509-05-7 and molecular formula C16H19NO7 (molecular weight 337.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84509-05-7
Its molecular formula C16H19NO7 comprises 16 C, 19 H, 1 N, 7 O atoms.
Also known as: but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane · 3-吲哚基-2-乙酰氨基-2-脱氧-β-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane is 84509-05-7.
Molecular formula C16H19NO7, molecular weight 337.32.
It is also registered under: but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane, 3-吲哚基-2-乙酰氨基-2-脱氧-β-D-吡喃半乳糖苷.
Category: Organic Chemicals.
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Independent reference data for but-2-enedioic acid, 1-(2-methoxyphenyl)-7,8-dioxa-3-azabicyclo[3.2.1] octane (CAS 84509-05-7), compiled from public chemistry databases.
| CAS Number | 84509-05-7 |
|---|---|
| PubChem CID | 6448236 |
| Molecular Formula | C16H19NO7 |
| IUPAC Name | (E)-but-2-enedioic acid;5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane |
| Molecular Weight | 337.32 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 337.11615195 |
| Monoisotopic Mass | 337.11615195 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 24 |
84509-05-7; 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(2-methoxyphenyl)-, (Z)-2-butenedioate (1:1); RefChem:1073631; 5-(2-Methoxyphenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1); (E)-but-2-enedioic acid;5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.