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Chemical structure of Monobromobimane

GC30043

Monobromobimane

Also listed as Bromobimane (Monobromobimane)

Bromobimane (Monobromobimane) is a cell-permeable, thiol-reactive fluorescent probe with maximum absorption and emission wavelengths at 398nm and 490nm, respectively

ChemicalCAS71418-44-5MW271.11FormulaC10H11BrN2O2
CAS number
71418-44-5
Molecular weight
271.11
Formula
C10H11BrN2O2
Solubility
DMSO ： ≥ 86·6 mg/mL (319·43 mM)
InChIKey
AHEWZZJEDQVLOP-UHFFFAOYSA-N
Catalogue number
GC30043
Brand
GLPBIO
Computed properties PubChem CID 114810 · XLogP 1.4 · TPSA 40.6 Ų · H-bond donors 0
XLogP
1.4
TPSA
40.6 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15

SMILES CC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)C

Computed descriptors from PubChem (CID 114810), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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