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BDY FL-X, SE

CAT: 0804-HY-110257-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-110257-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BODIPY FL-X, SE is a fluorescent greendye for the labeling of amine, shows a high fluorescence quantum yield and is relatively insensitive to pH change. BODIPY FL-X, SE can be used as an alternative for FAM, Cy2 or FITC. λabs: 504 nm; λem:510 nm[1].
CAS Number
217190-09-5
UNSPSC
12171500
Hazard Statement
H302, H315, H319, H335
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/bodipy-fl-x-se.html
Purity
99.62
Solubility
DMSO : 83.33 mg/mL (ultrasonic)
Smiles
O=C(CCC1=O)N1OC(CCCCCNC(CCC2=CC=C(C=C3C(C)=C4)[N-]2[B+3]([F-])([F-])[N]3=C4C)=O)=O
Molecular Formula
C24H29BF2N4O5
Molecular Weight
502.32
Precautions
H302, H315, H319, H335
References & Citations
[1]K P Top, et al.Green/red dual fluorescence detection of total protein and alkaline phosphate-conjugated probes on blotting membranes. Electrophoresis. 2001 Mar;22 (5) :896-905.|[2]Karen Martin, et al. Simultaneous red/green dual fluorescence detection on electroblots using BODIPY TR-X succinimidyl ester and ELF 39 phosphate.Proteomics. 2002 May;2 (5) :499-512.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

3-Bodipy-propanoylaminocaproic Acid, N-Hydroxysuccinimide Ester

BODIPY FL-X is a pyrrolidinone and a BODIPY dye. It has a role as a fluorochrome. It is functionally related to a 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene.

CAS Number217190-09-5
PubChem CID13007361
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 6-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoylamino]hexanoate
Molecular FormulaC24H29BF2N4O5
Molecular Weight502.3
Topological Polar Surface Area101
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count36
Formal Charge0
Complexity1030
SMILES
[B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)NCCCCCC(=O)ON4C(=O)CCC4=O)C)C)(F)F
InChI
InChI=1S/C24H29BF2N4O5/c1-16-14-17(2)29-20(16)15-19-8-7-18(30(19)25(29,26)27)9-10-21(32)28-13-5-3-4-6-24(35)36-31-22(33)11-12-23(31)34/h7-8,14-15H,3-6,9-13H2,1-2H3,(H,28,32)
InChIKey
AWACOFBGFAKYPF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Bodipy-propanoylaminocaproic Acid, N-Hydroxysuccinimide Ester
CAS: 217190-09-5
CID: 13007361
Formula: C24H29BF2N4O5
MW: 502.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight502.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass502.2199065
Monoisotopic Mass502.2199065
Topological Polar Surface Area101 Ų
Heavy Atom Count36
Formal Charge0
Complexity1030
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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