CAS Number487-03-6
Synonyms1-Methyl-9H-pyrido[3,4-b]indol-7-ol; 7-HYDROXY-1-METHYL-9H-PYRIDO[3,4-B]INDOLE; 1-methyl-9H-pyrido[3,4-b]indol-7-ol; METHYLPYRIDOINDOLOL
Molecular FormulaC12H10N2O
Molecular Weight198.22
Purity≥90.0 (HPLC)%
Density1.33g/cm3
Boiling Point552.7ºC at 760mmHg
Melting Point231ºC
AppearanceSolid;White to Yellow powder to crystal
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 487-03-6 |
| Catalog No. | 2A-9010827 |
| Chinese Name | 哈尔酚 |
| Synonyms | 1-Methyl-9H-pyrido[3,4-b]indol-7-ol; 7-HYDROXY-1-METHYL-9H-PYRIDO[3,4-B]INDOLE; 1-methyl-9H-pyrido[3,4-b]indol-7-ol; METHYLPYRIDOINDOLOL |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| Purity | ≥90.0 (HPLC) |
| Density | 1.33g/cm3 |
| Boiling Point | 552.7ºC at 760mmHg |
| Melting Point | 231ºC |
| Appearance | Solid;White to Yellow powder to crystal |
| Storage Condition | Use and store according to specifications, will no |
| Application | Camelidine is a beta-carboline alkaloid. Harmol is a potent MAO inhibitor and is used as an analytical reference standard [1]. |
| HTC | 2933990090 |
| MDL Number | MFCD00834164 |
| SMILES | [nH]1c2c(c3c1cc(cc3)O)ccnc2C |
| InChI Key | SATMZMMKDDTOSQ-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/10827_1_487_03_6.pdf |
| Bioactivity | Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Related Catalog Signaling Pathways >> Neuronal Signaling >> Monoamine Oxidase Research Areas >> Neurological Disease References [1]. Blei F, et al. Simultaneous Production of Psilocybin and a Cocktail of β-Carboline Monoamine Oxidase Inhibitors in "Magic" Mushrooms. Chemistry. 2020 Jan 13;26(3):729-734. Chemical & Physical Properties Density 1.33g/cm3 Boiling Point 552.7ºC at 760mmHg Melting Point 231ºC Molecular Formula C12H10N2O Molecular Weight 198.22100 Flash Point 255ºC Exact Mass 198.07900 PSA 48.91000 LogP 2.73010 Vapour Pressure 0mmHg at 25°C Index of Refraction 1.794 InChIKey LBBJNGFCXDOYMQ-UHFFFAOYSA-N SMILES Cc1[nH]ccc2c1[nH]c1cc(=O)ccc12 |
| Use of | Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Properties Name harmol Synonym More Synonyms Harmol Biological Activity Description Harmol categorized as a β-carboline alkaloid. Harmol is a potent MAO inhibitor used as an analytical reference standard[1]. Related Catalog Signaling Pathways >> Neuronal Signaling >> Monoamine Oxidase Research Areas >> Neurological Disease References [1]. Blei F, et al. Simultaneous Production of Psilocybin and a Cocktail of β-Carboline Monoamine Oxidase Inhibitors in "Magic" Mushrooms. Chemistry. 2020 Jan 13;26(3):729-734. Chemical & Physical Properties Molecular Formula C12H10N2O Exact Mass 198.07900 PSA 48.91000 LogP 2.73010 Index of Refraction 1.794 InChIKey LBBJNGFCXDOYMQ-UHFFFAOYSA-N |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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