Lot numbers can be found on the outside label of a product:
4-Bromo-1,2-benzenediamine
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CAS No. 1575-37-7
- Cat. No. CS-W008701
- Purity≥95%
- MDL No.MFCD02660622
*For research and further manufacturing use only, not for direct human use.
Structure of 1575-37-7
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General Information
- CAS No. 1575-37-7
- Cat. No. CS-W008701
- Purity ≥95%
- MDL No. MFCD02660622
- Storage 4°C
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₆H₇BrN₂
- Molecular Weight 187.04
- Synonym(s) 4-Bromo-1,2-phenylenediamine; 4-Bromo-1,3-phenylenediamine; 4-Bromo-o-phenylenediamine; 5-Bromo-o-phenylenediamine; NSC 285110; 4-Bromobenzene-1,2-diamine
- SMILES NC1=CC=C(Br)C=C1N
Description
4-Bromo-1,2-diaminobenzene can be obtained from 1,2-diaminobenzene via acetylation followed by bromination and alkaline hydrolysis.4-Bromo-1,2-diaminobenzene is used as a precursor in the production of tetra-dentate unsymmetrical Schiff base.4-Bromo-1,2-diaminobenzene can be used as a precursor for preparing fluorescent dipolar quinoxaline derivatives, which can find applications as potential emissive and electron-transport materials. It can also be used in the synthesis of 6-bromo-2-methylbenzimidazole.
Synthesis
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Route1
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In-stock
875-51-4 - ~97%
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In-stock
1575-37-7
References
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Young, Jonathan R.; Huang, Song X.; Walsh, Thomas F.; Wyvratt Jr., Matthew J.; Yang, Yi Tien; Yudkovitz, Joel B.; Cui, Jisong; Mount, George R.; Ren, Rena Ning; Wu, Tsuei-Ju; Shen, Xiaolan; Lyons, Kathryn A.; Mao, An-Hua; Carlin, Josephine R.; Karanam, Bindhu V.; Vincent, Stella H.; Cheng, Kang; Goulet, Mark T. Bioorganic and Medicinal Chemistry Letters, 2002 , vol. 12, # 5 p. 827 - 832
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Route2
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In-stock
5228-61-5 - ~%
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In-stock
1575-37-7
References
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Chemische Berichte, , vol. 6, p. 1544
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Route3
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95-54-5 - ~%
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In-stock
1575-37-7
References
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US6011143 A1, ;
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS06
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Signal Word : Danger
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UN#: 2811
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Class : 6.1
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Packing Group : Ⅲ
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Hazard Statements : H301-H315-H317-H319
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Precautionary Statements : P261-P264-P270-P272-P280-P302+P352-P330-P362-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 52.04
- LogP 1.6135
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 0
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Key Words
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