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Formamide, N-(2-hydroxy-1,1-dimethylethyl)-, also known as tert-butyl formamide or 2-hydroxy-2-methyl-N-(2-hydroxy-1,1-dimethylethyl)acetamide, is a colorless liquid with a molecular formula of C6H13NO2. It is an organic compound that is soluble in water and has a molecular weight of 131.17 g/mol. This chemical is primarily used as a solvent and a reagent in various chemical reactions, particularly in the synthesis of pharmaceuticals and other organic compounds. It is also known for its ability to act as a hydrogen bond donor and acceptor, which makes it useful in various chemical processes. The compound is characterized by its unique structure, which includes a formamide group attached to a tert-butyl group, providing it with specific chemical properties and reactivity.

682-85-9

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682-85-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 682-85-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,8 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 682-85:
(5*6)+(4*8)+(3*2)+(2*8)+(1*5)=89
89 % 10 = 9
So 682-85-9 is a valid CAS Registry Number.

682-85-9SDS

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 N-(1-hydroxy-2-methylpropan-2-yl)formamide

1.2 Other means of identification

Product number -
Other names 2-Methyl-2-N-formylaminopropanol

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:682-85-9 SDS

682-85-9Relevant academic research and scientific papers

PROCESS FOR PRODUCING SUBSTITUTED AMINO ALCOHOLS

-

Page/Page column 30; 31; 34-37, (2020/06/01)

The present invention relates to a process for producing a compound of the formula (I) comprising at least the process step: a) reacting a compound of the formula (II) with hydrogen and water in the presence of at least one homogeneous transition metal catalyst TMC 1.

Ruthenium-Catalyzed Deaminative Hydrogenation of Amino Nitriles: Direct Access to 1,2-Amino Alcohols

Calleja, Pilar,Ernst, Martin,Hashmi, A. Stephen K.,Schaub, Thomas

supporting information, p. 9498 - 9503 (2019/04/30)

A new approach for the efficient and highly selective synthesis of 1,2-amino alcohols by direct reductive hydrolysis of N-formyl-protected α-amino nitriles is reported. The commercially available RuHCl(CO)(PPh3)3 complex was found to be a suitable catalyst for this operationally simple protocol, in which no stoichiometric amounts of undesired metal waste are generated. The deaminative hydrogenation is performed at 55 bar of H2, using a 6:1 mixture of 1,4-dioxane/water as solvent. In addition, hydroxymethyl alcohols were prepared from cyanoketones under very similar conditions.

Microwave-assisted synthesis of N-sec- and N-tert-alkylated indoles

Schirok, Hartmut

, p. 1404 - 1414 (2008/12/21)

A synthesis of N-substituted indoles by means of an epoxide-opening, nucleophilic aromatic substitution, and dehydration sequence is reported, which is capable of generating even N-tert alkyl substituted derivatives. Georg Thieme Verlag Stuttgart.

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