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4-(4-Methylpiperazin-1-ylmethyl)benzoic acid dihydrochloride
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Post Date: | Nov 05,2024 |
Expiry Date: | Nov 05,2025 |
Detailed Description: |
Cas No. :106261-49-8
Specs:98.5%min 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride Basic information Product Name: 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride Synonyms: 4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride;4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride 0.5 hydrate;4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZOIC ACID DIHYDROCHLORIDE HEMIHYDRATE;4-[(4-METHYL-1-PIPERAZINYL)METHYL]BENZOIC ACID DIHYDROCHLORIDE HEMIHYDRATE;4-[(4-Methyl-1-piperazinyl)methyl]benzoic acid dihydrochloride;4-[(4-Methyl-1-piperaziny)methyl]benzoic acid;4-[(4-methyl-1-piperizino) methyl]benzoic acid dihydrochloride hemihydrate ;benzoic acid dihydrochloride CAS: 106261-49-8 MF: C13H20Cl2N2O2 MW: 307.22 EINECS: Product Categories: API intermediates;Aromatics Mol File: 106261-49-8.mol |
CAS Registry Number: | 106261-49-8 |
Synonyms: | ;4-[(4-methyl-1-piperazinyl)methyl]benzoic acid dihydrochloride hemihydrate;4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride hemihydrate;4-[(4-methylpiperazin-1-yl)methyl]benzoic acid dihydrochloride;N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine dihydrochloride hemihydrate;4-[(4-Methyl-1-Piperazinyl)methyl]benzoic acid dihydrochloride;4-[1-(4-methyl piperazinyl) methyl]-benzoic acid dihydrochloride;4-[(4-methyl piperazine1-yl) methyl] benzoic acid dihydrochloride;Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-, hydrochloride;4-(4-Methyl-1-piperazinyl)methyl]benzoyl acid dihydrochloride;4-[(4-Methylpiperazin-1-yl)methyl]-benzoic acid dihydrochloride;4-((4-methylpiperazin-1-yl)methyl)benzoic acid dihydrogen chloride;4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochloridehemihydrate;4-[(4-methyl-1-piperazinyl)methyl]benzoic acid 2HCl;Benzoic acid,4-[(4-methyl-1-piperazinyl)methyl]-,hydrochloride;4-(4-Methylpiperazinomethyl)benzoic Acid Dihydrochloride; |
Molecular Formula: | C16H13N5O2 |
Molecular Weight: | 307.3067 |
Molecular Structure: | |
Hazard Symbols: | Xn:Harmful; |
Risk Codes: | R22:; R36/37/38:; |
Safety Description: | S22:; S26:; S36/37/39:; |
Company: | Hangzhou FST Pharmaceutical Co.,Ltd. [ China ] |
Contact: | Ms.Jin |
Tel: | 86-571-88938521 88938516 |
Fax: | 86-571-88938660 |
Email: | JHF@fstchem.com |
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