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2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol

Name: 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol
Brand: 2A Biotech
SKU: 2A-9045950

CAS Number63676-22-2

Synonyms2-(4-hydroxyphenyl)-6-hydroxybenzo[b]thiophene; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol; 6-hydroxy-2-(4-hydroxyphenyl)benzo<b>thiophene; ZTW; RALOXIFENE CORE

Molecular FormulaC22H17BrO3S2

Molecular Weight473.411

Purity98.00%

Density1.383

Boiling Point477ºC at 760 mmHg

Melting Point295 °C(dec.)

AppearanceSolid;White to Light yellow to Light red powder to crystal

MSDSChinese English

Cat. No.: 2A-9045950 Purity: 98.00%

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Quality Control of [ 63676-22-2 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	63676-22-2
Catalog No.	2A-9045950
Chinese Name	2-(4-羟基苯基)苯并[B]噻吩-6-醇
Synonyms	2-(4-hydroxyphenyl)-6-hydroxybenzo[b]thiophene; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol; 6-hydroxy-2-(4-hydroxyphenyl)benzo<b>thiophene; ZTW; RALOXIFENE CORE
Molecular Formula	C22H17BrO3S2
Molecular Weight	473.411
Purity	98.00
Density	1.383
Boiling Point	477ºC at 760 mmHg
Melting Point	295 °C(dec.)
Appearance	Solid;White to Light yellow to Light red powder to crystal
Storage Condition	room temperature, dry
Application	Estrogen receptor modulator 1 (compound 18) is an orally active selective estrogen receptor modulator (SERM) with a pIC50 of 0.46. Estrogen receptor modulator 1 induces regression of tamoxifen-resista
PubChem ID	821144
MDL Number	MFCD02083152
SMILES	Oc1ccc(-c2cc3ccc(O)cc3s2)cc1
InChI	InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
InChI Key	MDGWZLQPNOETLH-UHFFFAOYSA-N
MSDS	msds/45950_1_63676_22_2.pdf
Transport Info	Product name: 2-(4-hydroxyphenyl)benzo[b]thiophen-6-ol

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2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol

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