所有图片(1)
About This Item
经验公式（希尔记法）:
C10H10Br2N2O2
CAS号:
分子量:
350.01
Beilstein:
4189453
MDL號碼:
分類程式碼代碼:
12352108
PubChem物質ID:
NACRES:
NA.32
推荐产品
產品線
BioReagent
品質等級
化驗
≥95.0% (CHN)
mp
170-172 °C (lit.)
溶解度
DMF: soluble
acetonitrile: soluble
chloroform: soluble
螢光
λex 391 nm in methanol
λex 393 nm; λem 477 nm in 0.1 M Tris pH 7.0, gutathione red
適合性
suitable for fluorescence
儲存溫度
2-8°C
SMILES 字串
CC1=C(CBr)N2N(C1=O)C(=O)C(C)=C2CBr
InChI
1S/C10H10Br2N2O2/c1-5-7(3-11)13-8(4-12)6(2)10(16)14(13)9(5)15/h3-4H2,1-2H3
InChI 密鑰
OSIYFMVMZXJKSP-UHFFFAOYSA-N
應用
Dibromobimane是一种双官能化硫醇试剂，用作半胱氨酸谱图和研究蛋白质结构/构象及交联过程的交联剂。
包裝
无底玻璃瓶。内含物在插入的融合锥体内。
其他說明
荧光硫醇特异性标记试剂
訊號詞
Warning
危險聲明
危險分類
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
標靶器官
Respiratory system
儲存類別代碼
11 - Combustible Solids
水污染物質分類（WGK）
WGK 3
閃點（°F）
Not applicable
閃點（°C）
Not applicable
個人防護裝備
dust mask type N95 (US), Eyeshields, Gloves
Zhenhui Chen et al.
The Journal of biological chemistry, 281(20), 14163-14172 (2006-03-24)
Interactions between the transmembrane domains of phospholamban (PLB) and the cardiac Ca2+ pump (SERCA2a) have been investigated by chemical cross-linking. Specifically, C-terminal, transmembrane residues 45-52 of PLB were individually mutated to Cys, then cross-linked to V89C in the M2 helix
E Kim et al.
Journal of molecular biology, 299(2), 421-429 (2000-06-22)
The DNase I binding loop (residues 38-52), the hydrophobic plug (residues 262-274), and the C terminus region are among the structural elements of monomeric (G-) actin proposed to form the intermonomer interface in F-actin. To test the proximity and interactions
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The Biochemical journal, 437(3), 455-460 (2011-05-21)
TF (tissue factor) is a transmembrane cofactor that initiates blood coagulation in mammals by binding Factor VIIa to activate Factors X and IX. The cofactor can reside in a cryptic configuration on primary cells and de-encryption may involve a redox
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Drug-induced liver injury (DILI) cannot be accurately predicted by animal models. In addition, currently available in vitro methods do not allow for the estimation of hepatotoxic doses or the determination of an acceptable daily intake (ADI). To overcome this limitation
H Bhattacharjee et al.
The Journal of biological chemistry, 271(40), 24465-24470 (1996-10-04)
ArsA ATPase activity is allosterically activated by salts of the semimetal arsenic or antimony. Activation is associated with the presence of three cysteine residues in ArsA: Cys113, Cys172, and Cys422. To determine the distance between cysteine residues, wild type ArsA
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