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Argatroban Impurity 12 DiHCl

Argatroban Impurity 12 DiHCl Structure
CAS No.
2010950-58-8
Chemical Name:
Argatroban Impurity 12 DiHCl
Synonyms
Argatroban Impurity 12 DiHCl;2-Piperidinecarboxylic acid, 1-[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]-4-methyl-, (2R,4R)-
CBNumber:
CB94844333
Molecular Formula:
C13H25N5O3
Molecular Weight:
299.37
MOL File:
2010950-58-8.mol
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Argatroban Impurity 12 DiHCl Properties

Boiling point 546.5±60.0 °C(Predicted)
Density 1.42±0.1 g/cm3(Predicted)
pka 3.17±0.40(Predicted)

Argatroban Impurity 12 DiHCl Preparation Products And Raw materials

Raw materials

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Argatroban Impurity 12 DiHCl Suppliers

Global( 18)Suppliers
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Hubei Ipure Biology Co., Ltd +8613367258412 China 10326 58 Inquiry
China National Standard Pharmaceutical Corporation Limited +8615391658522 China 11927 58 Inquiry
Tan-Mo Technology Co., Ltd. 19850211281 China 1980 58 Inquiry
Shanghai Zerui Biotechnology Co., Ltd. 021-54580889 18321124657 China 10614 58 Inquiry
Hubei Ruinuo Pharmaceutical Technology Co., Ltd 13165688766 China 5000 58 Inquiry
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 18502726233; 18502726233 China 9805 58 Inquiry
Shanghai Kewel Chemical Co., Ltd. 021-64609169 18901607656 China 9911 50 Inquiry
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568 China 30968 58 Inquiry
Nanjing wangzhixing Pharmaceutical Technology Co., Ltd 15850510341 China 3629 58 Inquiry
Nanjing XiZe Biotechnology CO., Ltd. 025-58362220 15250997978 China 7774 55 Inquiry
Supplier Advantage
Hubei Ipure Biology Co., Ltd 58
China National Standard Pharmaceutical Corporation Limited 58
Tan-Mo Technology Co., Ltd. 58
Shanghai Zerui Biotechnology Co., Ltd. 58
Hubei Ruinuo Pharmaceutical Technology Co., Ltd 58
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd 58
Shanghai Kewel Chemical Co., Ltd. 50
Nantong Hanfang Biotechnology Co. , Ltd. 58
Nanjing wangzhixing Pharmaceutical Technology Co., Ltd 58
Nanjing XiZe Biotechnology CO., Ltd. 55

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Argatroban Impurity 12 DiHCl 2-Piperidinecarboxylic acid, 1-[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]-4-methyl-, (2R,4R)- 2010950-58-8