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JIANGSU SINCERBIO CO.LTD
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Jiangsu Xinhe Biomedicine Co., LTD. (Jiangsu Xinhe). The company is a comprehensive enterprise integrating research and development, production and sales of pharmaceutical intermediates, fine chemicals and customized synthesis. Mainly good at industrial enzyme preparation research and development; Sales of new catalytic materials and additives; Engineering and technology research and experimental development; Biotechnology product technology research and development; In particular, it is devoted to the technology of asymmetric chiral catalysis, providing new ideas and research directions for pharmaceutical intermediates and special chemistry. Company R & D and sales center is located in Nanjing Life Science and technology town, with HPLC, GC and other complete testing equipment.
At present, it has Tianchang Base in Anhui Province, Xinyang base in Henan Province and Guangde base in Anhui Province, which provides a strong guarantee for the product's small trial, pilot trial to large-scale production. |
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Haohong(Qihe) Pharmaceutical Technology Co.,ltd
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| Product Name: | Methyl 2-bromomethyl-3-nitrobenzoate | | Synonyms: | 2-Bromomethyl-3-NitrobenzoicAcidMethylEster;METHYL-2-BROMOMETHYL-3-NITROBENZONATE;Methyl 2-(bromomethyl)-3-nitrobenzoate 95%;Methyl 2-bromomethyl-3-nitrobenzoate;Methyl 2-bromomethyl;2-BroMoMethyl-3-nitrobenzoate Methyl ester;Benzoic acid, 2-(broMoMethyl)-3-nitro-, Methyl ester;2-Bromomethyl-3-nitro-benzoic acid | | CAS: | 98475-07-1 | | MF: | C9H8BrNO4 | | MW: | 274.07 | | EINECS: | 619-354-8 | | Product Categories: | Aromatics;Miscellaneous Reagents;1 | | Mol File: | 98475-07-1.mol |  |
| | | Methyl 2-bromomethyl-3-nitrobenzoate Chemical Properties |
| Melting point | 72-74° | | Boiling point | 370.9±32.0 °C(Predicted) | | density | 1.624±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | solubility | soluble in Methanol | | form | Solid | | color | White to Light yellow | | InChI | InChI=1S/C9H8BrNO4/c1-15-9(12)6-3-2-4-8(11(13)14)7(6)5-10/h2-4H,5H2,1H3 | | InChIKey | FCGIVHSBEKGQMZ-UHFFFAOYSA-N | | SMILES | C(OC)(=O)C1=CC=CC([N+]([O-])=O)=C1CBr |
| RIDADR | UN 3261 8/PG III | | HazardClass | IRRITANT | | HazardClass | 8 | | PackingGroup | III | | HS Code | 2916310090 |
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Pharma Sources Insight June 2024: Globalization on the Go
