diazald(r)-n-methyl-13c
Modify Date: 2025-08-31 20:24:48
diazald(r)-n-methyl-13c structure
|
Common Name | diazald(r)-n-methyl-13c | ||
|---|---|---|---|---|
| CAS Number | 60858-95-9 | Molecular Weight | 215.23400 | |
| Density | 1.3g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H10N2O3S | Melting Point | 61-62ºC | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
| Name | diazald(r)-n-methyl-13c |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Melting Point | 61-62ºC |
| Molecular Formula | C8H10N2O3S |
| Molecular Weight | 215.23400 |
| Exact Mass | 215.04500 |
| PSA | 75.19000 |
| LogP | 2.37770 |
| Index of Refraction | 1.572 |
| InChIKey | FFKZOUIEAHOBHW-VQEHIDDOSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N(C)N=O)cc1 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H242-H315-H317-H319-H335 |
| Precautionary Statements | P210-P280-P305 + P351 + P338-P333 + P313-P337 + P313 |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R20/21/22;R43 |
| Safety Phrases | S26-S36 |
| RIDADR | UN 2811 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
|
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diazald(r)-n-me... CAS#:60858-95-9 |
| Literature: Ouwerkerk; Steenweg; De Ruijter; Brouwer; Van Boom; Lugtenburg; Raap Journal of Organic Chemistry, 2002 , vol. 67, # 5 p. 1480 - 1489 |
|
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diazald(r)-n-me... CAS#:60858-95-9 |
| Literature: Zeller,K.-P. Zeitschrift fuer Naturforschung, Teil B: Anorganische Chemie, Organische Chemie, 1976 , vol. 31, p. 586 - 588 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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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: 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: 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: 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
|
|
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
|
|
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
|
|
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
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| p-Tolylsulfonyl-<13C>-methylnitrosoamid |
| diazald-N-methyl-13C |