Pyroporphyrin dimethyl ester (CAS 10589-94-3) — formula C32H34N4O4, molecular weight 538.6; category organic chemicals.
Pyroporphyrin dimethyl ester (CAS 10589-94-3) is a chemical raw material in the organic chemicals category. Its molecular formula C32H34N4O4 comprises 32 C, 34 H, 4 N, 4 O atoms. Its molecular weight is about 538.6. Reported physicochemical data: LogP about 3.7. 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 | 10589-94-3 |
|---|---|
| Molecular Formula | C32H34N4O4 |
| Molecular Weight | 538.6 |
| LogP | 3.7 |
| Applications | 21H, 23H-Porphine-2, 18-dipropanoic acid, 17-tetramethyl, 18-dimethyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 21H, 23H-Porphine-2, 18-dipropanoic acid, 17-tetramethyl, 18-dimethyl ester: INACTIVE.
Pyroporphyrin dimethyl ester is a carbon-based organic compound with CAS registry number 10589-94-3 and molecular formula C32H34N4O4 (molecular weight 538.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10589-94-3
Its molecular formula C32H34N4O4 comprises 32 C, 34 H, 4 N, 4 O atoms.
Also known as: Pyroporphyrin dimethyl ester · 次卟啉二甲酯
Category: organic chemicals
The CAS registry number of Pyroporphyrin dimethyl ester is 10589-94-3.
Molecular formula C32H34N4O4, molecular weight 538.6.
It is also registered under: Pyroporphyrin dimethyl ester, 次卟啉二甲酯.
Recorded applications: 21H, 23H-Porphine-2, 18-dipropanoic acid, 17-tetramethyl, 18-dimethyl ester: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for Pyroporphyrin dimethyl ester (CAS 10589-94-3), compiled from public chemistry databases.
| CAS Number | 10589-94-3 |
|---|---|
| PubChem CID | 95097 |
| Molecular Formula | C32H34N4O4 |
| IUPAC Name | methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate |
| UNII (FDA) | B2AR39YW5P |
| Molecular Weight | 538.6 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 538.25800558 |
| Monoisotopic Mass | 538.25800558 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 40 |
NSC 17451; Dimethyl 3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate; 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, 2,18-dimethyl ester; EINECS 234-195-0; 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, dimethyl ester; RefChem:483910; DTXCID401028643; 234-195-0; DTXSID90889381; 10589-94-3; PYROPORPHYRIN DIMETHYL ESTER; Pyroporphyrindimethylester; MFCD00010033; DEUTEROPORPHYRIN 1X DIMETHYL ESTER; methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate; NSC-17451
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 次卟啉二甲酯