6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride structure
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Common Name | 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride | ||
|---|---|---|---|---|
| CAS Number | 489-52-1 | Molecular Weight | 383.34800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H25NO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H25NO11 |
|---|---|
| Molecular Weight | 383.34800 |
| Exact Mass | 383.14300 |
| PSA | 198.40000 |
| InChIKey | HMQPEDMEOBLSQB-RPHKZZMBSA-N |
| SMILES | CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:57467-13-7This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Binding affinity to human Gal-1 assessed as inhibition of Gal-1 binding to immobilize...
Source: ChEMBL
Target: Galectin-1
External Id: CHEMBL4827752
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Name: Binding affinity to human Gal-1 assessed as Gibbs free energy change by isothermal ti...
Source: ChEMBL
Target: Galectin-1
External Id: CHEMBL4827756
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Name: Binding affinity to human Gal-1 assessed as change in enthalpy by isothermal titratio...
Source: ChEMBL
Target: Galectin-1
External Id: CHEMBL4827754
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Name: Binding affinity to human Gal-1 assessed as change in entropy by isothermal titration...
Source: ChEMBL
Target: Galectin-1
External Id: CHEMBL4827755
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Galtalc 50SC |
| benopan |
| galipan |
| benzar |
| tillox |
| galtak |
| leymin |
| ben-30 |
| eunasin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: Molecular weight of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is 383.34800. |
| Q: What English synonyms does 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride have? |
| A: English synonyms of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride: Galtalc 50SC, benopan, galipan, benzar, tillox, galtak, leymin, ben-30, eunasin. |
| Q: What is the CAS number of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: CAS number of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is 489-52-1. |
| Q: What is the English name of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: The English name of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride. |
| Q: What is the InChIKey of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: InChIKey of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is HMQPEDMEOBLSQB-RPHKZZMBSA-N. |
| Q: What are the downstream products of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: Related downstream products(CAS) of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride: 57467-13-7. |
| Q: What is the molecular formula of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: Molecular formula of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is C14H25NO11. |
| Q: What is the SMILES notation of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: SMILES notation of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O. |
| Q: What is the polar surface area (PSA) of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride? |
| A: Polar surface area (PSA) of 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride is 198.40000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |