Pyrazine-2-carboxylic acid
Modify Date: 2025-08-20 11:03:27
Pyrazine-2-carboxylic acid structure
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Common Name | Pyrazine-2-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 98-97-5 | Molecular Weight | 124.10 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 313.1±22.0 °C at 760 mmHg | |
| Molecular Formula | C5H4N2O2 | Melting Point | 222-225 °C (dec.)(lit.) | |
| MSDS | N/A | Flash Point | 143.1±22.3 °C | |
Use of Pyrazine-2-carboxylic acidPyrazine-2-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | pyrazine-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Pyrazine-2-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 吡嗪羧酸是吡嗪酰胺的活性代谢物。Pyrazinamidean 是一种抗结核剂。在这个用于评估促尿酸药物作用的模型中，丙磺舒减少了吡嗪羧酸的尿排泄，表明尿酸盐和吡嗪羧酸的尿排泄之间呈负相关。在体外研究中，用吡嗪羧酸处理大鼠肾刷状缘膜的囊泡会增加尿酸盐的摄取，而尿酸盐摄取会被排尿酸药物抑制。PZA（吡嗪酰胺）在植物细胞中转化为吡嗪羧酸 (POA)，抑制 1-氨基环丙烷-1-羧酸氧化酶 (ACO) 的活性，该酶催化乙烯形成的最后一步 。 |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 313.1±22.0 °C at 760 mmHg |
| Melting Point | 222-225 °C (dec.)(lit.) |
| Molecular Formula | C5H4N2O2 |
| Molecular Weight | 124.10 |
| Flash Point | 143.1±22.3 °C |
| Exact Mass | 124.027275 |
| PSA | 63.08000 |
| LogP | -1.36 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.579 |
| InChIKey | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cnccn1 |
| Water Solubility | SOLUBLE IN COLD WATER |
| Hazard Codes | Xi,C,F |
|---|---|
| Risk Phrases | R11 |
| Safety Phrases | S22-S24/25 |
| WGK Germany | 3 |
| HS Code | 29339990 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:23688-89-3| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
|
|
Name: Minimum Inhibitory Concentration against Mycobacterium tuberculosis ATCC 27294
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL750947
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Minimum Inhibitory Concentration against Mycobacterium tuberculosis ATCC 35801
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL750948
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
|
|
Name: Antimycobacterial activity against POA-resistant Mycobacterium bovis BCG harboring Pa...
Source: ChEMBL
Target: Mycobacterium tuberculosis variant bovis
External Id: CHEMBL5099099
|
|
Name: Binding affinity to Mycobacterium tuberculosis PanD assessed as dissociation constant...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5099100
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Binding affinity to Mycobacterium tuberculosis PanD assessed as change in enthalpy by...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5099101
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|
Name: Binding affinity to Mycobacterium tuberculosis PanD assessed as change in entropy by ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5099102
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| MFCD00006130 |
| 2-Pyrazinecarboxylic acid |
| Pyrazinoic acid |
| Pyrazine-2-carboxylic acid |
| EINECS 202-718-1 |
| Pyrazine Carboxylic Acid |
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