3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid (CAS 3019-51-0) — formula C19H21NO4, molecular weight 327.4; category organic chemicals.
3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid (CAS 3019-51-0) is a chemical raw material in the organic chemicals category. Its molecular formula C19H21NO4 comprises 19 C, 21 H, 1 N, 4 O atoms. Its molecular weight is about 327.4. Reported physicochemical data: LogP about 2.2. 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 | 3019-51-0 |
|---|---|
| Molecular Formula | C19H21NO4 |
| Molecular Weight | 327.4 |
| LogP | 2.2 |
| Category | Organic Chemicals |
3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid is a carbon-based organic compound with CAS registry number 3019-51-0 and molecular formula C19H21NO4 (molecular weight 327.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3019-51-0
Its molecular formula C19H21NO4 comprises 19 C, 21 H, 1 N, 4 O atoms.
Also known as: 3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid · 异波尔定碱
Category: organic chemicals
The CAS registry number of 3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid is 3019-51-0.
Molecular formula C19H21NO4, molecular weight 327.4.
It is also registered under: 3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 异波尔定碱.
Category: Organic Chemicals.
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Independent reference data for 3-(carboxymethyl)-8,13,18-trimethyl-21H,23H-Porphine-2,7,12,17-tetrapropanoic acid (CAS 3019-51-0), compiled from public chemistry databases.
| CAS Number | 3019-51-0 |
|---|---|
| PubChem CID | 98369 |
| Molecular Formula | C19H21NO4 |
| IUPAC Name | 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol |
| UNII (FDA) | NS00123154 |
| Molecular Weight | 327.4 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 327.14705815 |
| Monoisotopic Mass | 327.14705815 |
| Topological Polar Surface Area | 62.2 |
| Heavy Atom Count | 24 |
2,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol; 5164-93-2; starbld0001242; (.+/-.)-Isoboldine; CHEMBL4083068; SCHEMBL11240744; LINHZVMHXABQLB-UHFFFAOYSA-N; NSC113983; 1,9-Dihydroxy-2,10-dimethoxyaporphine; Aporphine, 2,5-dihydroxy-3,6-dimethoxy-; 6a.alpha.-Aporphine-1, 2,10-dimethoxy-; NS00123154; (.+/-.)-1,9-Dihydroxy-2,10-dimethoxyaporphine; AK-906/21251001; Aporphine-1,9-diol, 2,10-dimethoxy-, (.+/-.)-; 4H-Dibenzo[de,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (S)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异波尔定碱