Alizarin red S
Modify Date: 2026-06-30 13:03:07
Alizarin red S structure
|
Common Name | Alizarin red S | ||
|---|---|---|---|---|
| CAS Number | 130-22-3 | Molecular Weight | 342.256 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H7NaO7S | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
Use of Alizarin red SAlizarin Red S sodium (ARS sodium) is an anthraquinone dye that has been widely used to evaluate calcium deposits in cell culture[1]. |
| Name | alizarin red S |
|---|---|
| Synonym | More Synonyms |
| Description | Alizarin Red S sodium (ARS sodium) is an anthraquinone dye that has been widely used to evaluate calcium deposits in cell culture[1]. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C14H7NaO7S |
|---|---|
| Molecular Weight | 342.256 |
| Exact Mass | 341.981018 |
| PSA | 140.18000 |
| LogP | 1.85810 |
| InChIKey | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
| SMILES | O=C1c2ccccc2C(=O)c2c1cc(S(=O)(=O)[O-])c(O)c2O.[Na+] |
| Stability | Stable. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | CB1095300 |
| HS Code | 2914400090 |
| HS Code | 2914400090 |
|---|---|
| Summary | 2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Name: Inhibition of PKL (unknown origin) at 10 uM for 30 mins by Kinase-Glo Max reagent bas...
Source: ChEMBL
Target: Pyruvate kinase PKLR
External Id: CHEMBL5135564
|
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Name: Inhibition of human Leukocyte Antigen Related(LAR) protein tyrosine phosphatase D1
Source: ChEMBL
Target: N/A
External Id: CHEMBL708176
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Name: Inhibition of PKL in human PKM2 knockout HepG2 cells at 10 uM incubated for 5 mins by...
Source: ChEMBL
Target: Pyruvate kinase PKLR
External Id: CHEMBL5135565
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Name: Inhibition of PGAM1 (unknown origin)
Source: ChEMBL
Target: Phosphoglycerate mutase 1
External Id: CHEMBL4713836
|
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Name: Inhibition of human PTPase 1B
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL765609
|
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Name: Cell survival assay for modulators of telomere damage signalling
Source: 15378
Target: N/A
External Id: TELO_02
|
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Name: Inhibitory activity against Saccharomyces cerevisiae Tyrosine phosphatase 1
Source: ChEMBL
Target: Tyrosine-protein phosphatase 1
External Id: CHEMBL818466
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Name: Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based lumine...
Source: ChEMBL
Target: Pyruvate kinase PKLR
External Id: CHEMBL5135563
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Bactericidal activity against Erwinia amylovora 295/93 assessed as growth inhibition ...
Source: ChEMBL
Target: Erwinia amylovora
External Id: CHEMBL3049658
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| sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
| DIAMOND RED W |
| Alizarin Red S |
| 2-Anthracenesulfonic acid, 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-, sodium salt (1:1) |
| Allizarin Red S |
| ALIZARIN S |
| EINECS 204-981-8 |
| Alizarin sodium monosulfonate |
| C.I. 5800 |
| 3,4-Dihydroxy-9,10-dioxo-2-anthracenesulfonic acid sodium salt |
| Alizarin Red |
| sodiuim salt |
| alizarine carmine |
| Alizarin Carmine |
| alizarines |
| Sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate |
| alizarinred5 |
| Alizarine Red S |
| Alizarinsulfonic acid sodium salt |
| MFCD00013049 |
| Sodium alizarinsulfonate |
| 9,10-dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid sodium salt |
| S NO 1145 |
| Alizarin sulfonate sodium |
| fenakromredw |