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2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropanoic acid is a chemical compound with the formula C10H17NO7. It is a derivative of propanoic acid, featuring a tert-butoxycarbonyl (Boc) protecting group on the nitrogen atom, a methoxy group, and a keto group. 2-(tert-butoxycarbonylaMino)-3-Methoxy-3-oxopropanoic acid is commonly used in organic synthesis and peptide chemistry, where the Boc group can be selectively removed under mild conditions to expose the amino group for subsequent reactions. It also serves as a building block for the synthesis of various pharmaceuticals and bioactive compounds. As a white to off-white solid, it should be handled with care due to its potential to cause skin and eye irritation.

61172-71-2

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61172-71-2 Usage

Uses

Used in Organic Synthesis:
2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropanoic acid is used as a reagent in organic synthesis for its ability to protect the amino group with the Boc protecting group, which can be selectively removed under mild conditions to facilitate further reactions.
Used in Peptide Chemistry:
In peptide chemistry, 2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropanoic acid is used as a protected amino acid, allowing for the controlled formation of peptide bonds without unwanted side reactions.
Used in Pharmaceutical Synthesis:
2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropanoic acid is used as a building block in the synthesis of various pharmaceuticals and bioactive compounds, contributing to the development of new drugs and therapeutic agents.
Used in Research and Development:
In the research and development industry, 2-(tert-butoxycarbonylamino)-3-methoxy-3-oxopropanoic acid is used for the exploration of new chemical reactions and the synthesis of novel compounds with potential applications in medicine and other fields.

Check Digit Verification of cas no

The CAS Registry Mumber 61172-71-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,1,7 and 2 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 61172-71:
(7*6)+(6*1)+(5*1)+(4*7)+(3*2)+(2*7)+(1*1)=102
102 % 10 = 2
So 61172-71-2 is a valid CAS Registry Number.

61172-71-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoic acid

1.2 Other means of identification

Product number -
Other names -

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:61172-71-2 SDS

61172-71-2Downstream Products

61172-71-2Relevant academic research and scientific papers

Synthesis and reduction of endothiodipeptides containing malonic acid derivatives

Krumme, Dirk,Tschesche, Harald

, p. 3007 - 3018 (2007/10/03)

Amides of malonic acid derivatives and protected dipeptides containing amine malonic acid have been synthesized and converted into the corresponding monothio analoga and endothiedipeptides. By reduction of the thioamides terminal protected β-carboxy amine derivatives were obtained. Reduction of endothiodipeptides containing amine malonic acid as the carboxy component resulted in protected Ψ[CH2NH] pseudodipeptides for the use as dipeptide substitutes with proteolytic resistance.

C-Alkylation of Peptides Containing Aminomalonate and (Amino)(cyano)acetate Residues

Matt, Thomas,Seebach, Dieter

, p. 1845 - 1895 (2007/10/03)

N-Acetyl-, N-[(tert-butoxy)carbonyl](Boc)-, and N-[(benzyloxy)carbonyl](Z)-protected tri-, penta-, and heptapeptide methyl esters, 1-8, with a central aminomalonate (Ama) (allyl, methyl, benzyl, or tert-butyl) or (amino)(cyano)acetate (Aca) residue have been prepared by conventional techniques (Schemes 4-6). The new peptides with acidic backbone-bound CH groups can be C-alkylated with primary alkyl, allyl, and benzyl halides, under mildly basic conditions (1 equiv. MeONa or t-BuOK in THF); also, they can be added to Michael acceptors such as acrylates, acrylonitrile, methyl vinyl ketone, or nitrostyrene (catalytic amounts of alkoxide bases in THF) (Schemes 7-16). In most cases, the products, 48-100, are formed in excellent yields (average of 77%); one of the epimeric products prevails (2:1 to > 20:1), and the epimers have been separated, isolated in pure form, and fully characterized (without configurational assignments); addition of the co-solvent 3,4,5,6-tetrahydro-1,3-dimethylpyrimidin-2(1H)-one (DMPU) or of LiBr may improve or even reverse the ratio of epimeric products formed; the heptapeptide derivative 8 had to be solubilized for alkylations in THF by the addition of 30 equiv. of LiBr. Cleavage of the Ama groups (benzyl with H2/Pd-C, t-Bu with HCl/Et2O) gave carboxylate derivatives which are actually peptides containing the alkylated aminomalonic acid, the lower homolog of aspartic acid, as residue in the central position. These acids are quite resistant to decarboxylation which had to be achieved by heating at reflux in THF in the presence of 2 equiv. of LiBr and of catalytic amounts of pyridine (Schemes 17 and 18). A one-step removal of the allyl aminomalonate group is possible with Pd/PPh3/formate (Scheme 19). The resulting peptides, 101-115, were formed as separable 1:1 mixtures of two epimers. The CN group of the alkylated Aca residue can be removed reductively (Na/NH3; Scheme 20). The value of the new method is compared with that of existing methods of peptide-backbone modification.

Total synthesis of the biphenomycins; V. Synthesis of biphenomycin A

Schmidt,Leitenberger,Griesser,Schmidt,Meyer

, p. 1248 - 1254 (2007/10/02)

The total synthesis of biphenomycin A is described. Two of the five stereogenic centres were formed by enantioselective hydrogenation of the corresponding didehydroamino acids using the rhodium-DIPAMP catalyst and the two stereogenic centres of the α-amin

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