Pyrogallol Red - 95%, high purity , CAS No.32638-88-3

  • ≥95%
Item Number
P169580
Grouped product items
SKUSizeAvailabilityPrice Qty
P169580-250mg
250mg
In stock
$15.90
P169580-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$47.90
P169580-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$137.90

Basic Description

Synonyms3',4',5',6'-tetrahydroxyspiro[2,1-benzoxathiole-3,9'-xanthene]-1,1-dione | 3',4',5',6'-Tetrahydroxyspiro[benzo[c][1,2]oxathiole-3,9'-xanthene]1,1-dioxide | EINECS 251-134-3 | PYROGALLOLRED | Pyrogallolsulfonephthalein | 1,1-dioxospiro[2,1lambda6-benzoxath
Specifications & Purity≥95%
Storage TempArgon charged
Shipped InNormal

Associated Targets(Human)

PTPN11 Tchem Tyrosine-protein phosphatase non-receptor type 11 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1,1-dioxospiro[2,1λ6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol
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
Canonical SMILES C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=O
Isomeric SMILES C1=CC=C2C(=C1)C3(C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O)OS2(=O)=O
PubChem CID 94437
Molecular Weight 400.36
Beilstein 19407
Reaxy-Rn 363738

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
J2113236Certificate of AnalysisJul 10, 2024 P169580
J2113256Certificate of AnalysisJul 10, 2024 P169580
H2203564Certificate of AnalysisJun 16, 2022 P169580
H2203565Certificate of AnalysisJun 16, 2022 P169580

Chemical and Physical Properties

SolubilitySoluble in water, ammonium hydroxide (10 mg/ml), and ethanol.
SensitivityMoisture sensitive.
Melt Point(°C)≥300 °C

Safety and Hazards(GHS)

Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

Reaxy-Rn 363738

Related Documents

Citations of This Product

1. Yanmei Zhu, Fushuang Xiang, Yuanyuan Su, Xue Jiang, Yipeng Cang, Wanjun Long, Wei Lan, Gaoqiong Deng, Hengye Chen, Yuanbin She, Haiyan Fu.  (2023)  Authenticity identification of high – Temperature Daqu Baijiu through multi-channel visual array sensor of organic dyes combined with smart phone App.  FOOD CHEMISTRY,    (29): (137980).  [PMID:37979267] [10.1016/j.foodchem.2023.137980]

References

1. Xin Wang, Lei Zhao, Jinshuang Hu, Hua Wei, Xiaoyang Liu, Enshou Li, Shenghong Yang.  (2022)  Rational design of novel carbon-oxygen quantum dots for ratiometrically mapping pH and reactive oxygen species scavenging.  Carbon,  190  (-): ( 115-124).  [PMID:] [https://doi.org/10.1016/j.carbon.2022.01.006]
2. Yanmei Zhu, Fushuang Xiang, Yuanyuan Su, Xue Jiang, Yipeng Cang, Wanjun Long, Wei Lan, Gaoqiong Deng, Hengye Chen, Yuanbin She, Haiyan Fu.  (2023)  Authenticity identification of high – Temperature Daqu Baijiu through multi-channel visual array sensor of organic dyes combined with smart phone App.  FOOD CHEMISTRY,    (29): (137980).  [PMID:37979267] [10.1016/j.foodchem.2023.137980]

Solution Calculators