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5-TAMRA-SE

CAT: 0804-HY-D0048-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D0048-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
5-TAMRA-SE is an amine-reactive fluorescent agent, and its conjugate produces bright, pH-insensitive orange-red fluorescence with good photostability (Ex/Em = 565/580 nm) .
CAS Number
150810-68-7
Product Name Alternative
5-TAMRA-NHS ester; 5-Carboxytetramethylrhodamine succinimidyl ester
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/5-TAMRA-SE.html
Purity
98.25
Solubility
DMF : 10 mg/mL (ultrasonic) |DMSO : 5 mg/mL (ultrasonic; warming)
Smiles
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(C(ON5C(CCC5=O)=O)=O)C=C4C([O-])=O)=C2C=C1)C
Molecular Formula
C29H25N3O7
Molecular Weight
527.52
Precautions
H302, H315, H319, H335
References & Citations
[1]Kierzek R, et al.5′-Amino Pyrene Provides a Sensitive, Nonperturbing Fluorescent Probe of RNA Secondary and Tertiary Structure Formation. J Am Chem Soc (1993) 115:4985-4985|[2]Schmidt T, et al. Local Stoichiometries Determined by Counting Individual Molecules. Anal Chem (1996) 68:4397-4397|[3]Huang M, et al. Fluorescently Labeled α-Conotoxin TxID, a New Probe for α3β4 Neuronal Nicotinic Acetylcholine Receptors. Mar Drugs. 2022 Aug 12;20 (8) :511.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

xanthylium, 9-2-carboxy-4-(2,5-dioxo-1-pyrrolidinyl)oxycarbonylphenyl-3,6-bis(dimethylamino)-, inner salt
CAS Number150810-68-7
PubChem CID2762600
IUPAC Name2-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-5-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate
Molecular FormulaC29H25N3O7
Molecular Weight527.5
XLogP2.6
Topological Polar Surface Area119
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count39
Formal Charge0
Complexity1140
SMILES
CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)[O-]
InChI
InChI=1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
InChIKey
VWFRSNKRTNUMET-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of xanthylium, 9-2-carboxy-4-(2,5-dioxo-1-pyrrolidinyl)oxycarbonylphenyl-3,6-bis(dimethylamino)-, inner salt
CAS: 150810-68-7
CID: 2762600
Formula: C29H25N3O7
MW: 527.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight527.5
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass527.16925015
Monoisotopic Mass527.16925015
Topological Polar Surface Area119 Ų
Heavy Atom Count39
Formal Charge0
Complexity1140
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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C8230-55-TAMRA-SE
5617075-TAMRA SE
MBS3613770-015(6)-TAMRA SE
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MBS3613317-016-TAMRA-SE

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