Pyrogallol Red

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Catalog Number
ACM32638883
Product Name
Pyrogallol Red
Structure
Structure
CAS
32638-88-3
Category
Main Products
Description
Alfa Chemistry offers Pyrogallol Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page.
Synonyms
Pyrogallolsulfonephthalein
IUPAC Name
1,1-dioxospiro[2,1ж╦6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol
Molecular Weight
400.36
Molecular Formula
C19H12O8S
Canonical SMILES
C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=O
InChI
InChI=1S/C19H12O8S/c20-12-7-5-10-17(15(12)22)26-18-11(6-8-13(21)16(18)23)19(10)9-3-1-2-4-14(9)28(24,25)27-19/h1-8,20-23H
InChI Key
KUQNCHZOCSYKOR-UHFFFAOYSA-N
Melting Point
≥300 °C (lit.)
Appearance
Dark red to Brown powder to crystal
Application
Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. Several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water.
Absorbance
(E1%1cm) min. 850(pH 8.0 buffer sol., 539.0 to 543.0 nm)
Absorption Wavelength
(max.) 541(pH 8.0 buffer sol.) nm
Complexity
690
Condition To Avoid
Hygroscopic
Covalently-Bonded Unit Count
1
EC Number
251-134-3
Exact Mass
400.025289g/mol
Features And Benefits
Both cationic and anionic xanthene dyes are known to be efficient fluorescent dyes. Functional groups on the xanthene moiety control their fluorescent colors.
Formal Charge
0
H-Bond Acceptor
8
H-Bond Donor
4
Heavy Atom Count
28
MDL Number
MFCD00005046
Monoisotopic Mass
400.025289g/mol
Physical State
(20 deg.C) Solid
Rotatable Bond Count
0
Storage Conditions
Store under inert gas
XLogP3
2.1
Please kindly note that our products are for research use only.

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