Introduction:Basic information about CAS 10589-94-3|Pyroporphyrin dimethyl ester, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pyroporphyrin dimethyl ester |
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| CAS Number | 10589-94-3 | Molecular Weight | 538.637 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 996.4±65.0 °C at 760 mmHg |
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| Molecular Formula | C32H34N4O4 | Melting Point | 217-220°C (lit.) |
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| MSDS | / | Flash Point | 556.4±34.3 °C |
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Names
| Name | Deuteroporphyrin IX dimethyl ester,Dimethyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate |
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| Synonym | More Synonyms |
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Pyroporphyrin dimethyl ester BiologicalActivity
| Description | Deuteroporphyrin dimethyl ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog | Research Areas >>Others |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 996.4±65.0 °C at 760 mmHg |
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| Melting Point | 217-220°C (lit.) |
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| Molecular Formula | C32H34N4O4 |
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| Molecular Weight | 538.637 |
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| Flash Point | 556.4±34.3 °C |
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| Exact Mass | 538.257996 |
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| PSA | 108.90000 |
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| LogP | 7.12 |
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| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
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| Index of Refraction | 1.602 |
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| InChIKey | CEPCOHFDZYMQHP-UHFFFAOYSA-N |
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| SMILES | COC(=O)CCC1=C(C)c2cc3cc(C)c(cc4cc(C)c(cc5nc(cc1n2)C(CCC(=O)OC)=C5C)[nH]4)[nH]3 |
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Safety Information
| Hazard Codes | Xi |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | S26;S36 |
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Synonyms
| 21H,23H-Porphine-2,18-dipropanoic acid, 3,8,13,17-tetramethyl-, dimethyl ester |
| DPIX dimethyl ester |
| Deuteroporphyrindimethylester |
| Dimethyl-3,7,12,17-tetramethyl-21H,23H-porphine-2,18-dipropionate |
| deuteroporfirin dimethyl ester |
| deuteroporphyrin IX methyl ester |
| Dimethyl 3,3'-(3,7,12,17-tetramethyl-2,18-porphyrindiyl)dipropanoate |
| deuteroporphyrin IX dimethyl ester |
| MFCD00010033 |
| Dimethyl 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoate |
| 21H,23H-Porphine-2,18-dipropanoicacid, 3,7,12,17-tetramethyl-, 2,18-dimethyl ester |
| EINECS 234-195-0 |