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(3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL is a chemical compound with the molecular formula C9H19NO2. It is a derivative of oxetane, containing a dimethylamino group and a methanol group. (3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL is known for its stability and versatility in reactions, making it a valuable tool in organic chemistry research and pharmaceutical development. The presence of the dimethylamino group also makes (3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL useful in the study of its pharmacological properties and potential therapeutic applications.

42987-38-2

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42987-38-2 Usage

Uses

Used in Organic Synthesis:
(3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL is used as a reagent in organic synthesis for introducing the oxetanyl group into different chemical compounds. Its stability and versatility in reactions make it a valuable tool in this field.
Used in Pharmaceutical Development:
Due to its unique structure and the presence of the dimethylamino group, (3-((DIMETHYLAMINO)METHYL)OXETAN-3-YL)METHANOL is used in pharmaceutical development for studying its pharmacological properties and potential therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 42987-38-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,9,8 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 42987-38:
(7*4)+(6*2)+(5*9)+(4*8)+(3*7)+(2*3)+(1*8)=152
152 % 10 = 2
So 42987-38-2 is a valid CAS Registry Number.

42987-38-2SDS

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-[(dimethylamino)methyl]oxetan-3-yl]methanol

1.2 Other means of identification

Product number -
Other names 1,3-Epoxy-2-dimethylaminomethyl-2-hydroxymethyl-propan

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:42987-38-2 SDS

42987-38-2Downstream Products

42987-38-2Relevant academic research and scientific papers

LIPOXYGENASE INHIBITORS

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Paragraph 00611-00613, (2021/10/02)

Various embodiments of the present disclosure are directed to compounds having Formula (I), Formula (IA), Formula (IB), Formula (IC), Formula (ID), Formula (IE), and/or pharmaceutically acceptable salts thereof. The compounds can be suitable for inhibiting lipoxygenases, and/or treating associated diseases, such as Alzheimer's disease. In some embodiments, the compounds may be administered to a patient as part of a pharmaceutical formulation.

Cycloalkyl and heterocycloalkyl inhibitors as well as preparation method and application thereof

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Paragraph 0317-0321; 0326-0328, (2021/04/26)

The invention relates to cycloalkyl and heterocycloalkyl inhibitors as well as a preparation method and application thereof. Specifically, the compounds disclosed by the invention have a structure as shown in a formula (I). The invention also discloses a preparation method of the compounds and application of the compounds as KRASG12C inhibitors. The compounds have a good selective inhibition effect on KRASG12C, and have better pharmacodynamic and pharmacokinetic properties and lower toxic and side effects.

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