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(4-bromo-2-methylphenyl)methanol is a chemical compound with the molecular formula C8H9BrO. Its systematic name is 1-(4-bromophenyl)-2-methylpropan-1-ol. (4-bromo-2-methylphenyl)methanol is characterized by a methanol group attached to a bromo-methylphenyl group, featuring a bromo substituent in the 4-position and a methyl substituent in the 2-position on the phenyl ring. The exact mass of (4-bromo-2-methylphenyl)methanol is 199.977 g/mol, and its monoisotopic mass is 199.979 g/mol. The physical and chemical properties, such as melting/boiling points, density, and solubility, are contingent upon its purity and specific preparation methods.

17100-58-2

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17100-58-2 Usage

Uses

Used in Organic Synthesis:
(4-bromo-2-methylphenyl)methanol is used as an intermediate in the synthesis of various organic compounds. Its unique structure allows for further functionalization and modification, making it a valuable building block in the creation of complex molecules.
Used in Pharmacology:
In the field of pharmacology, (4-bromo-2-methylphenyl)methanol is used as a starting material for the development of new pharmaceutical agents. Its structural features can be exploited to design drugs with specific therapeutic properties, potentially leading to the discovery of novel treatments for various medical conditions.
Used in Chemical Research:
(4-bromo-2-methylphenyl)methanol is employed as a research compound in academic and industrial laboratories. Its reactivity and structural characteristics make it an interesting subject for studies in organic chemistry, providing insights into reaction mechanisms and the properties of related compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 17100-58-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,1,0 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 17100-58:
(7*1)+(6*7)+(5*1)+(4*0)+(3*0)+(2*5)+(1*8)=72
72 % 10 = 2
So 17100-58-2 is a valid CAS Registry Number.

17100-58-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-Bromo-2-methylphenyl)methanol

1.2 Other means of identification

Product number -
Other names (4-bromo-2-methylphenyl)-methanol

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:17100-58-2 SDS

17100-58-2Relevant academic research and scientific papers

COMPOSITION AND METHODS OF USE OF TETRAHYDROISOQUINOLINE SMALL MOLECULES TO BIND AND MODULATE PCSK9 PROTEIN ACTIVITY

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Page/Page column 40; 41, (2017/03/14)

This invention is related to the field of PCSK9 biology and the composition and methods of use of small organic compounds as ligands for modulation of PCSK9 biological activity. In particular, the invention provides compositions of small organic compounds

IMMUNE ADJUSTMENT COMPOUND, USE THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING SAME

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Paragraph 0091; 0092, (2016/08/29)

The present invention provides a compound represented by formula I, wherein R is a halogen element or a C1-C6 alkyl group. The compound has S1 P1 receptor agonist activity and selective specificity and has obviously-shortened half-life in-vivo, and therefore the compound is a high-quality second-generation S1P1 receptor agonist. The present invention also provides a use of the compound in preparing medicine for treating diseases or symptoms mediated by an S1P1 receptor, a pharmaceutical composition comprising the compound, and uses of the compound and the pharmaceutical composition in treating diseases or symptoms mediated by the S1 P1 receptor.

SPIROCYCLIC COMPOUNDS AS TRYPTOPHAN HYDROXYLASE INHIBITORS

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Page/Page column 263; 264, (2015/03/28)

The present invention is directed to spirocyclic compounds which are inhibitors of tryptophan hydroxylase (TPH), particularly isoform 1 (TPH1), that are useful in the treatment of diseases or disorders associated with peripheral serotonin including, for example, gastrointestinal, cardiovascular, pulmonary, inflammatory, metabolic, and low bone mass diseases, as well as serotonin syndrome, and cancer.

PYRROLIDINE GPR40 MODULATORS

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Page/Page column 55, (2015/11/27)

The present invention provides compounds of Formula (I): or a stereoisomer, a tautomer, a pharmaceutically acceptable salt, a polymorph, or a solvate thereof, wherein all of the variables are as defined herein. These compounds are GPR40 G protein-coupled receptor modulators which may be used as medicaments.

4-{4-[(1 E)-4-(2,9-DIAZASPIRO[5.5]UNDEC-2-YL)BUT-1 -EN-1 -YL]-2-METHYLBENZYL}-5-(PROPAN-2-YL)-1 H-PYRAZOL-3-YL BETA-D- GLUCOPYRANOSIDE ACETATE

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Page/Page column 8, (2015/05/26)

The present invention provides a compound of Formula I or hydrate thereof, useful for the treatment of diabetes.

SERINE/THREONINE KINASE INHIBITORS

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Paragraph 0333; 0332, (2015/02/19)

Compounds having the formula I wherein R1, R2, R3, R4, R5, Ra, Rb, Rc, Rd, Re, n, r, s and t are as defined herein and which compounds are inhibitors of PAK1. Also disclosed are compositions and methods for treating cancer and hyperproliferative disorders.

Modulators of methyl modifying enzymes, compositions and uses thereof

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Page/Page column 175; 176, (2015/12/26)

Agents for modulating methyl modifying enzymes, compositions and uses thereof are provided herein.

FUSED TRICYCLIC AMIDE COMPOUNDS AS MULTIPLE KINASE INHIBITORS

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Page/Page column 114, (2015/01/16)

Provided are fused tricyclic amide compounds, pharmaceutical compositions comprising at least one such fused tricyclic compound, processes for the preparation thereof, and the use thereof in therapy. Disclosed herein are certain tricyclic amide compounds that can be useful for inhibiting multiple (specifically BRAF and/or EGFR-T790M) kinases and for treating disorders mediated thereby.

PAR2 RECEPTOR ANTAGONISTS

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Page/Page column 33, (2014/02/16)

Compounds of formula (I) or pharmaceutically acceptable salts, solvates or hydrates thereof wherein P, Q, X, Y, R1, R2, R3, R10, R11, and R12 are as defined in the claims, and the use those compounds in medicine.

RECEPTOR ANTAGONISTS

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Page/Page column 19, (2014/02/16)

N-(4-carbamimidoylphenyl)-amide derivatives having utility in therapy as PAR2 receptor antagonists.

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