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Suppliers for CAS
475207-59-1
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Properties | | CAS |
475207-59-1 | | Formula |
C21H16ClF3N4O3.C7H8SO3 |
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23 Registered suppliers
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | Pale Yellow or almost white crystalline powder
| | Melting point | 225.0-235.0℃
| | Solubility | Soluble in DMSO at 200mg/ml; very poorly soluble in ethanol; very poorly in water.
| | Identification |
| | (1) MS |
| | (2) UV |
| | (3) 1H-NMR |
| | Loss on drying | ≤ 0.5%
| | Heavy metals | ≤ 10ppm
| | Ordinary impurities |
| | Total impurities | ≤ 1.0%
| | Assay(HPLC) | 99.0%~101.0% |
H&Z Industry Co.,Ltd
P.R.China
| Appearance | Pale Yellow or almost white crystalline powder
| | Melting point | 225.0-235.0℃
| | Solubility | Soluble in DMSO at 200mg/ml; very poorly soluble in ethanol; very poorly in water.
| | Identification |
| | (1) MS |
| | (2) UV |
| | (3) 1H-NMR |
| | Loss on drying | ≤ 0.5%
| | Heavy metals | ≤ 10ppm
| | Ordinary impurities |
| | Total impurities | ≤ 1.0%
| | Assay(HPLC) | 99.0%~101.0% |
Xingrui Industry Co., Limited
P.R.China
| Appearance | Pale Yellow or almost white crystalline powder
| | Melting point | 225.0-235.0℃
| | Solubility | Soluble in DMSO at 200mg/ml; very poorly soluble in ethanol; very poorly in water.
| | Identification |
| | (1) MS |
| | (2) UV |
| | (3) 1H-NMR |
| | Loss on drying | ≤ 0.5%
| | Heavy metals | ≤ 10ppm
| | Ordinary impurities |
| | Total impurities | ≤ 1.0%
| | Assay(HPLC) | 99.0%~101.0% |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Appearance | Pale Yellow or almost white crystalline powder
| | Melting point | 225.0-235.0℃
| | Solubility | Soluble in DMSO at 200mg/ml; very poorly soluble in ethanol; very poorly in water.
| | Identification |
| | (1) MS |
| | (2) UV |
| | (3) 1H-NMR |
| | Loss on drying | ≤ 0.5%
| | Heavy metals | ≤ 10ppm
| | Ordinary impurities |
| | Total impurities | ≤ 1.0%
| | Assay(HPLC) | 99.0%~101.0% |
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H16ClF3N4O3 Molecular Weight: 464.83 HS Code: 29350090
More details are to be found here
Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C21H16ClF3N4O3 Molecular Weight: 464.83 HS Code: 29350090
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C21H16ClF3N4O3 Molecular Weight: 464.83 HS Code: 29350090
More details are to be found here
Zehao Industry Co., Ltd.
P.R.China
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Sorafenib Tosylate (Bay 43-9006) is a multikinase inhibitor of Raf-1, B-Raf and VEGFR-2 with IC50 of 6 nM, 22 nM and 90 nM, respectively. - Molecular Weight :637.03
- Boiling Point :523.3 °C at 760 mmHg
- Melting Point :229-232 °C
- Purity :≥ 95%
Molecular Formula : C28H24ClF3N4O6S Canonical SMILES : CC1=CC=C(C=C1)S(=O)(=O)O.CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
InChI :
InChI=1S/C21H16ClF3N4O3.C7H8O3S/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3,(H,26,30)(H2,28,29,31);2-5H,1H3,(H,8,9,10)
InChIKey :
IVDHYUQIDRJSTI-UHFFFAOYSA-N
Solubility :
Soluble in Methanol, DMSO, DMF
Appearance :
White to Off-white Solid
Storage : 2-8 °C
Synonyms :
Sorafenib p-toluenesulfonate; BAY 43-9006 Mono-p-tosylate; BAY 54-9085; Nexavar(R); 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)urea mono(4-methylbenzenesulfonate); 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate); Bay 43-9006
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Sorafenib Tosylate (Bay 43-9006) is a multikinase inhibitor of Raf-1, B-Raf and VEGFR-2 with IC50 of 6 nM, 22 nM and 90 nM, respectively. - Molecular Weight :637.03
- Boiling Point :523.3 °C at 760 mmHg
- Melting Point :229-232 °C
- Purity :≥ 95%
Molecular Formula : C28H24ClF3N4O6S Canonical SMILES : CC1=CC=C(C=C1)S(=O)(=O)O.CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F
InChI :
InChI=1S/C21H16ClF3N4O3.C7H8O3S/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25;1-6-2-4-7(5-3-6)11(8,9)10/h2-11H,1H3,(H,26,30)(H2,28,29,31);2-5H,1H3,(H,8,9,10)
InChIKey :
IVDHYUQIDRJSTI-UHFFFAOYSA-N
Solubility :
Soluble in Methanol, DMSO, DMF
Appearance :
White to Off-white Solid
Storage : 2-8 °C
Synonyms :
Sorafenib p-toluenesulfonate; BAY 43-9006 Mono-p-tosylate; BAY 54-9085; Nexavar(R); 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)urea mono(4-methylbenzenesulfonate); 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate); Bay 43-9006
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC.O=S(C4=CC=C(C)C=C4)(O)=O
MDL Number : MFCD08235032
MolFormula : C28H24ClF3N4O6S
MolWeight : 637.0266
Available in stock : 426.768
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC.O=S(C4=CC=C(C)C=C4)(O)=O
MDL Number:
MFCD08235032
Purity :
98%
Available in stock:
298.844 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC.O=S(C4=CC=C(C)C=C4)(O)=O
MDL Number:
MFCD08235032
Purity :
98%
Available in stock:
298.844 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC.O=S(C4=CC=C(C)C=C4)(O)=O
MDL Number:
MFCD08235032
Purity :
98%
Available in stock:
298.844 g
More details are to be found here
World. Chem. Co., Ltd.
P.R.China
Smile code: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC.O=S(C4=CC=C(C)C=C4)(O)=O
MDL Number:
MFCD08235032
Purity :
98%
Available in stock:
298.844 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(C1=NC=CC(OC2=CC=C(NC(NC3=CC=C(Cl)C(C(F)(F)F)=C3)=O)C=C2)=C1)NC.O=S(C4=CC=C(C)C=C4)(O)=O
MDL Number:
MFCD08235032
Purity :
98%
Available in stock:
298.844 g
More details are to be found here
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