Introduction：Basic information about CAS 510-13-4|solvent green 1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | solvent green 1 |
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| CAS Number | 510-13-4 | Molecular Weight | 346.46500 |
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| Density | 1.131g/cm3 | Boiling Point | 526.2ºC at 760mmHg |
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| Molecular Formula | C23H26N2O | Melting Point | 112-114ºC |
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| MSDS | ChineseUSA | Flash Point | 268.2ºC |
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| Symbol |
GHS07 | Signal Word | Warning |
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Names
| Name | Malachite Green Carbinol base |
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| Synonym | More Synonyms |
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solvent green 1 BiologicalActivity
| Description | Malachite Green Carbinol base (MGOH, MGCB) is a derivative of Malachite green (MG) with not fluorescence. Malachite green carbinol base (MGOH, MGCB), as a pH regulation reagent，MGCB molecule could release OH- under UV light irradiation and generate a progressive shift in pH values. MGCB solution turns from colorless to deep green rapidly when exposed to a high-pressure UV lamp (500 W, 50 W/cm)[1][2]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Anti-infection >>Fungal |
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| In Vitro | Malachite Green Carbinol base (MGOH, MGCB), a triphenylmethane leucohydroxide derivative, is used as a light-induced hydroxide ion emitter. Used for dyeing silk, wool, jute, leather, and cotton. Also used as a biological stain and fungicide/parasiticide for fish[1][2] |
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| References | [1]. Yubin Zhou, et al. Organic additives stabilize RNA aptamer binding of malachite green. Talanta. 2016 Nov 1;160:172-182. https://pubmed.ncbi.nlm.nih.gov/27591602/ [2]. Can Xu, et al. Versatile Dual Photoresponsive System for Precise Control of Chemical Reactions. ACS Nano. 2017 Aug 22;11(8):7770-7780. |
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Chemical & Physical Properties
| Density | 1.131g/cm3 |
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| Boiling Point | 526.2ºC at 760mmHg |
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| Melting Point | 112-114ºC |
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| Molecular Formula | C23H26N2O |
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| Molecular Weight | 346.46500 |
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| Flash Point | 268.2ºC |
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| Exact Mass | 346.20500 |
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| PSA | 26.71000 |
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| LogP | 4.10280 |
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| Index of Refraction | 1.635 |
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| InChIKey | LXHOGENDFZKPSF-UHFFFAOYSA-N |
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| SMILES | CN(C)c1ccc(C(O)(c2ccccc2)c2ccc(N(C)C)cc2)cc1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- DN8600000
- CHEMICAL NAME :
- Benzyl alcohol, alpha,alpha-bis(p-dimethylaminophenyl)-
- CAS REGISTRY NUMBER :
- 510-13-4
- BEILSTEIN REFERENCE NO. :
- 2222125
- LAST UPDATED :
- 199709
- DATA ITEMS CITED :
- 3
- MOLECULAR FORMULA :
- C23-H26-N2-O
- MOLECULAR WEIGHT :
- 346.51
- WISWESSER LINE NOTATION :
- 1N1&R DXQR&R DN1&1
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 470 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 1,5,1951
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 10 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 1,5,1951
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Safety Information
| Symbol |
GHS07 |
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| Signal Word | Warning |
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| Hazard Statements | H302 |
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| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
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| Hazard Codes | N-Xn |
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| Risk Phrases | R63 |
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| Safety Phrases | S61 |
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| RIDADR | NONH for all modes of transport |
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| WGK Germany | 3 |
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| RTECS | DN8600000 |
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| HS Code | 2922199090 |
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Customs
| HS Code | 2922199090 |
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| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| Solvent Green 1 |
| EINECS 208-109-7 |
| MFCD00151208 |
| bis[4-(dimethylamino)phenyl]-phenylmethanol |
