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MMBC

CAT: 0804-HY-137791-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-137791-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MMBC is a sulfhydryl-sensitive fluorophore[1].
CAS Number
137350-66-4
UNSPSC
12171500
Hazard Statement
H302-H315-H319-H332-H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/mmbc.html
Solubility
10 mM in DMSO
Smiles
O=C1OC2=CC=C3C=CC(OC)=C(N4C(C=CC4=O)=O)C3=C2C=C1C(OC)=O
Molecular Formula
C20H13NO7
Molecular Weight
379.32
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Bulfer SL, et al. Application of a high-throughput fluorescent acetyltransferase assay to identify inhibitors of homocitrate synthase. Anal Biochem. 2011 Mar 1;410 (1) :133-40.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Methyl 10-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-9-methoxy-3-oxo-3H-benzo[f]chromene-2-carboxylate
CAS Number137350-66-4
PubChem CID15155356
IUPAC Namemethyl 10-(2,5-dioxopyrrol-1-yl)-9-methoxy-3-oxobenzo[f]chromene-2-carboxylate
Molecular FormulaC20H13NO7
Molecular Weight379.3
XLogP2.3
Topological Polar Surface Area99.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity767
SMILES
COC1=C(C2=C(C=CC3=C2C=C(C(=O)O3)C(=O)OC)C=C1)N4C(=O)C=CC4=O
InChI
InChI=1S/C20H13NO7/c1-26-14-6-4-10-3-5-13-11(9-12(19(24)27-2)20(25)28-13)17(10)18(14)21-15(22)7-8-16(21)23/h3-9H,1-2H3
InChIKey
NLQBAJWAMARDBZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 10-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-9-methoxy-3-oxo-3H-benzo[f]chromene-2-carboxylate
CAS: 137350-66-4
CID: 15155356
Formula: C20H13NO7
MW: 379.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379.3
XLogP32.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass379.06920175
Monoisotopic Mass379.06920175
Topological Polar Surface Area99.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity767
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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