Introduction：Basic information about CAS 57519-09-2|H-His(Nτ-Me)-OH·2HCl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | H-His(Nτ-Me)-OH·2HCl |
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| CAS Number | 57519-09-2 | Molecular Weight | 219.66900 |
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| Density | 1.24 | Boiling Point | 347.2ºC at 760 mmHg |
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| Molecular Formula | C8H14ClN3O2 | Melting Point | / |
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| MSDS | / | Flash Point | 163.8ºC |
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Names
| Name | methyl (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoate |
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| Synonym | More Synonyms |
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H-His(Nτ-Me)-OH·2HCl BiologicalActivity
| Description | H-His(1-Me)-OMe is a histidine derivative that can be used for amino acid synthesis[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Wu F, et al. Inhibitory and structural studies of novel coenzyme-substrate analogs of human histidine decarboxylase. FASEB J. 2008 Mar;22(3):890-7. |
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Chemical & Physical Properties
| Density | 1.24 |
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| Boiling Point | 347.2ºC at 760 mmHg |
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| Molecular Formula | C8H14ClN3O2 |
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| Molecular Weight | 219.66900 |
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| Flash Point | 163.8ºC |
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| Exact Mass | 219.07700 |
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| PSA | 70.14000 |
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| LogP | 0.96520 |
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| Index of Refraction | 1.561 |
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| InChIKey | PQEAVIKJSKOOHN-ZETCQYMHSA-N |
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| SMILES | COC(=O)C(N)Cc1cn(C)cn1 |
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| Storage condition | 2-8°C |
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Safety Information
| Hazard Codes | F |
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| Risk Phrases | R11:Highly Flammable. |
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| Safety Phrases | S16-S23-S24-S29-S33 |
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| RIDADR | UN 1195 3/PG 2 |
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| WGK Germany | 1 |
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| RTECS | UF3675000 |
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| Packaging Group | II |
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| Hazard Class | 3 |
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Synonyms
| H-His(NH-Me)-OMe.2HCl |
| MFCD08059710 |
| I14-7025 |
| N'-Methyl-L-histidine Methyl ester |
| H-His(Nτ-Me)-OMe.2HCl |
| H-His(Nτ-Me)-OH·2HCl |
