111537-53-2

• 

• Basic information

  1. Product Name: 5-hydroxyisoavrainvilleol
  2. Synonyms: 5-hydroxyisoavrainvilleol
  3. CAS NO:111537-53-2
  4. Molecular Formula: C14H12Br2O5
  5. Molecular Weight: 420.05008
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 111537-53-2.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 592.6°Cat760mmHg
  3. Flash Point: 312.2°C
  4. Appearance: /
  5. Density: 2.012g/cm³
  6. Vapor Pressure: 6.9E-15mmHg at 25°C
  7. Refractive Index: 1.748
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. PKA: 7.98±0.28(Predicted)
  11. CAS DataBase Reference: 5-hydroxyisoavrainvilleol(CAS DataBase Reference)
  12. NIST Chemistry Reference: 5-hydroxyisoavrainvilleol(111537-53-2)
  13. EPA Substance Registry System: 5-hydroxyisoavrainvilleol(111537-53-2)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 111537-53-2(Hazardous Substances Data)

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• Downstream Products
• Article

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111537-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111537-53-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,5,3 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 111537-53:
(8*1)+(7*1)+(6*1)+(5*5)+(4*3)+(3*7)+(2*5)+(1*3)=92
92 % 10 = 2
So 111537-53-2 is a valid CAS Registry Number.

InChI:InChI=1/C14H12Br2O5/c15-9-2-6(3-10(18)13(9)20)1-8-7(5-17)4-11(19)14(21)12(8)16/h2-4,17-21H,1,5H2

111537-53-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-bromo-4-[(3-bromo-4,5-dihydroxyphenyl)methyl]-5-(hydroxymethyl)benzene-1,2-diol

1.2 Other means of identification

Product number	-
Other names	1,2-Benzenediol,3-bromo-4-((3-bromo-4,5-dihydroxyphenyl)methyl)-5-(hydroxymethyl)

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:111537-53-2 SDS

111537-53-2Upstream product

• 68278-85-3 3-bromo-4,5-dimethoxy-toluene 
• 52783-74-1 (3-bromo-4,5-dimethoxyphenyl)methanol 

111537-53-2Downstream Products

111537-53-2Relevant articles and documents

Discovery of novel bromophenol 3,4-dibromo-5-(2-bromo-3,4-dihydroxy-6- (isobutoxymethyl)benzyl)benzene-1,2-diol as protein tyrosine phosphatase 1B inhibitor and its anti-diabetic properties in C57BL/KsJ-db/db mice

Jiang, Bo,Guo, Shuju,Shi, Dayong,Guo, Chao,Wang, Tao

, p. 129 - 136 (2013)

In an effort to develop novel small molecule PTP1B inhibitors, a series of bromophenol derivatives were designed, synthesized and evaluated in vitro and in vivo. All of the synthesized compounds displayed weak to potent PTP1B inhibitory activities (5.62-96.25%) at 20 μg/mL. Among these compounds, 3,4-dibromo-5-(2-bromo-3,4-dihydroxy-6-(isobutoxymethyl)benzyl)benzene-1,2-diol (9) exhibited enhanced PTP1B inhibitory activity (IC50 = 1.50 μM) than the lead compound BDDPM (IC50 = 2.42 μM) and high selectivity against other PTPs (TCPTP, LAR, SHP-1 and SHP-2). Results of anti-diabetic assay using C57BL/KsJ-db/db mouse model demonstrated that compound 9 was effective at lowering blood glucose, total cholesterol and HbA1c (P 0.01).

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