5-Amino-1H-imidazole-4-carboxamide hydrochloride
Modify Date: 2025-08-25 13:26:34
5-Amino-1H-imidazole-4-carboxamide hydrochloride structure
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Common Name | 5-Amino-1H-imidazole-4-carboxamide hydrochloride | ||
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| CAS Number | 72-40-2 | Molecular Weight | 162.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H7ClN4O | Melting Point | 250-252 °C (dec.)(lit.) | |
| MSDS | USA | Flash Point | 269.6ºC | |
Use of 5-Amino-1H-imidazole-4-carboxamide hydrochloride5-Amino-3H-imidazole-4-carboxamide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 4-Amino-5-imidazolecarboxamide hydrochloride |
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| Synonym | More Synonyms |
| Description | 5-Amino-3H-imidazole-4-carboxamide hydrochloride 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 |
| Melting Point | 250-252 °C (dec.)(lit.) |
|---|---|
| Molecular Formula | C4H7ClN4O |
| Molecular Weight | 162.58 |
| Flash Point | 269.6ºC |
| Exact Mass | 162.030838 |
| PSA | 98.78000 |
| LogP | 1.35820 |
| InChIKey | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| SMILES | Cl.NC(=O)c1[nH]cnc1N |
| Water Solubility | SOLUBLE |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Hazard Codes | Xi |
| Risk Phrases | R20/21/22 |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | NI3911000 |
| HS Code | 2933290090 |
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5-Amino-1H-imid... CAS#:72-40-2 |
| Literature: US2011/230658 A1, ; |
| Precursor 1 | |
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| DownStream 10 | |
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CAS#:59695-49-7![Carbamic acid,[5-(aminocarbonyl)-1H-imidazol-4-yl]-, ethyl ester (9CI) structure](https://image.chemsrc.com/caspic/273/59727-29-6.png)
CAS#:59727-29-6
CAS#:3815-69-8| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Astragaloside IV and cycloastragenol are equally effective in inhibition of endoplasmic reticulum stress-associated TXNIP/NLRP3 inflammasome activation in the endothelium.
J. Ethnopharmacol. 169 , 210-8, (2015) Astragaloside IV and cycloastragenol are present together in Astragalus membranaceus Moench (Fabaceae) and this study aims to simultaneously investigate their regulation of endothelial homeostasis in ... |
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Pharmacological activation of AMPK ameliorates perivascular adipose/endothelial dysfunction in a manner interdependent on AMPK and SIRT1.
Pharmacol. Res. 89 , 19-28, (2014) Adipose and endothelial dysfunction is tightly associated with cardiovascular diseases in obesity and insulin resistance. Because perivascular adipose tissue (PVAT) surrounds vessels directly and infl... |
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Quercetin oppositely regulates insulin-mediated glucose disposal in skeletal muscle under normal and inflammatory conditions: The dual roles of AMPK activation.
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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
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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
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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
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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
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 4-Amino-5-imidazolecarboxamide hydrochloride |
| 4-amino-1H-imidazole-5-carboxamide,hydrochloride |
| 4-Amino-1H-imidazole-5-carboxamide hydrochloride (1:1) |
| 5-Amino-3H-imidazole-4-carboxylic acid amide HCl |
| 5-Amino-4-imidazolecarboxamide hydrochloride |
| MFCD00012704 |
| EINECS 200-778-3 |
| 1H-Imidazole-4-carboxamide, 5-amino-, hydrochloride (1:1) |
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