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L-Methionine, 1,1-dimethylethyl ester, also known as L-Methionine tert-butyl ester, is a derivative of the essential amino acid L-Methionine. It is characterized by the presence of a tert-butyl ester group (1,1-dimethylethyl ester) attached to the carboxylic acid group of the amino acid. This modification enhances the stability and solubility of the molecule, making it suitable for various applications in pharmaceuticals, research, and as a building block in the synthesis of peptides and other bioactive compounds. The esterification of the carboxylic acid group also protects it from unwanted reactions, which can be beneficial in certain chemical processes. L-Methionine, 1,1-dimethylethyl ester, is a white crystalline solid that is often used in the preparation of drugs and other biologically active molecules due to its ability to provide a protected form of L-Methionine.

4976-72-1

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4976-72-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4976-72-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,7 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4976-72:
(6*4)+(5*9)+(4*7)+(3*6)+(2*7)+(1*2)=131
131 % 10 = 1
So 4976-72-1 is a valid CAS Registry Number.

4976-72-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl (2S)-2-amino-4-methylsulfanylbutanoate

1.2 Other means of identification

Product number -
Other names H2N-Met-OtBu hydrochloric acid

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:4976-72-1 SDS

4976-72-1Upstream product

4976-72-1Relevant academic research and scientific papers

High molecular weight polymer-based prodrugs

-

, (2008/06/13)

The present invention is directed compositions of the formula: STR1 wherein: D is a residue of biologically active moiety; X is an electron withdrawing group; Y and Y' are independently O or S; (n) is zero (0) or a positive integer, preferably from 1 to about 12; wherein: R1 and R2 are independently selected from the group consisting of H, C1-6 alkyls, aryls, substituted aryls, aralkyls, heteroalkyls, substituted heteroalkyls and substituted C1-6 alkyls; wherein: R3 is a substantially non-antigenic polymer, C1-12 straight or branched alkyl or substituted allyl, C5-8 cycloalkyl or substituted cycloalkyl, carboxyalkyl, carboalkoxy alkyl, dialkylaminoalkyl, phenylalkyl, phenylaryl or STR2 wherein: R4 and R5 are independently selected from the group consisting of H, C1-6 alkyls, aryls, substituted aryls, aralkyls, heteroalkyls, substituted heteroalkyls, and substituted C1-6 alkyls or jointly form a cyclic C5 -C7 ring. In preferred embodiments, the prodrugs contain a polyethylene glycol having a molecular weight of at least about 20,000.

High molecular weight polymer-based prodrugs

-

, (2008/06/13)

The present invention is directed compositions of the formula: STR1 wherein: D is a biologically active moiety; X is an electron withdrawing group; Y and Y' are independently O or S; R1 is selected from the group consisting of H, C1-6 alkyls, aryls, substituted aryls, aralkyls, heteroalkyls, substituted heteroalkyls and substituted C1-6 alkyls; (n) is an integer from 1 to about 12; and R2 is a polyalkylene oxide. In preferred embodiments, the prodrugs contain a polyethylene glycol having a molecular weight of at least about 20,000.

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