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(S)-1-Boc-3-(aminomethyl)pyrrolidine is a white solid chemical compound that is a member of the protected amino acids and peptides family. It is characterized by the presence of a Boc (tert-butoxycarbonyl) group, which serves to protect the amine group during chemical synthesis. This chiral compound is widely used in scientific research and the pharmaceutical industry, often serving as a reagent or building block in the synthesis of more complex chemical compounds.

199175-10-5

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199175-10-5 Usage

Uses

Used in Scientific Research:
(S)-1-Boc-3-(aminomethyl)pyrrolidine is used as a reagent in scientific research for the synthesis of complex chemical compounds. Its Boc-protected amine group allows for controlled reactions and the creation of various molecules with specific properties.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, (S)-1-Boc-3-(aminomethyl)pyrrolidine is used as a building block in the development of new drugs and medications. Its chiral nature enables the creation of compounds with specific orientations of atoms, which is crucial for the effectiveness and selectivity of certain pharmaceuticals.
Used in Drug Synthesis:
(S)-1-Boc-3-(aminomethyl)pyrrolidine is used as a key component in the synthesis of various drugs, where its protected amine group and chiral structure contribute to the formation of biologically active molecules.
Safety Considerations:
Due to its potent chemical nature, (S)-1-Boc-3-(aminomethyl)pyrrolidine must always be handled with caution to minimize potential risks or reactions, ensuring the safety of researchers and the integrity of the compounds being synthesized.

Check Digit Verification of cas no

The CAS Registry Mumber 199175-10-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,9,1,7 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 199175-10:
(8*1)+(7*9)+(6*9)+(5*1)+(4*7)+(3*5)+(2*1)+(1*0)=175
175 % 10 = 5
So 199175-10-5 is a valid CAS Registry Number.
InChI:InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-5-4-8(6-11)7-12/h8H,4-7,11H2,1-3H3/t8-/m0/s1

199175-10-5 Well-known Company Product Price

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  • (Code)Product description
  • CAS number
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  • Alfa Aesar

  • (H66359)  (S)-(+)-1-Boc-3-(aminomethyl)pyrrolidine, 97%   

  • 199175-10-5

  • 250mg

  • 1852.0CNY

  • Detail
  • Alfa Aesar

  • (H66359)  (S)-(+)-1-Boc-3-(aminomethyl)pyrrolidine, 97%   

  • 199175-10-5

  • 1g

  • 5694.0CNY

  • Detail
  • Aldrich

  • (689823)  (S)-3-(Aminomethyl)-1-Boc-pyrrolidine  95%

  • 199175-10-5

  • 689823-100MG

  • 1,009.71CNY

  • Detail
  • Aldrich

  • (689823)  (S)-3-(Aminomethyl)-1-Boc-pyrrolidine  95%

  • 199175-10-5

  • 689823-500MG

  • 3,992.04CNY

  • Detail

199175-10-5SDS

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 tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names tert-butyl (S)-3-(aminomethyl)pyrrolidine-1-carboxylate

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:199175-10-5 SDS

199175-10-5Relevant academic research and scientific papers

Novel pyrrolidine or piperidine derivatives having activity for T-type calcium channel

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Paragraph 0389-0392; 0404-0407, (2020/04/23)

A pyrrolidine or piperidine compound having activity for T - type calcium channel, wherein the pyrrolidine or piperidine compound of Formula 1 according to the present invention has an excellent antagonistic activity to, T-type calcium channel, and can be used as a preventive or therapeutic agent, for pain diseases, or cancer related to cancer, or cancer such as, epilepsy and,hepatic pain, angina. (by machine translation)

FATTY ACID SYNTHASE INHIBITORS

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, (2013/03/26)

This invention relates to carboxamides and reverse carboxamides according to Formula (I) and the use of carboxamides and reverse carboxamides for the modulation, notably the inhibition of the activity or function of fatty acid synthase (FAS). Suitably, the present invention relates to the use of carboxamides and reverse carboxamides in the treatment of cancer.

FATTY ACID SYNTHASE INHIBITORS

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, (2012/04/04)

This invention relates to the use of imidazole, triazole, and tetrazole derivatives for the modulation, notably the inhibition of the activity or function of fatty acid synthase (FAS). Suitably, the present invention relates to the use of imidazoles, triazoles, and tetrazoles in the treatment of cancer.

BENZIMIDAZOLES AS FATTY ACID SYNTHASE INHIBITORS

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, (2011/06/11)

This invention relates to the use of benzimidazole derivatives for the modulation, notably the inhibition of the activity or function of fatty acid synthase (FAS). Suitably, the present invention relates to the use of benzimidazoles in the treatment of cancer.

AZABENZIMIDAZOLES AS FATTY ACID SYNTHASE INHIBITORS

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, (2011/06/23)

This invention relates to the use of azabenzimidazole derivatives for the modulation, notably the inhibition of the activity or function of fatty acid synthase (FAS). Suitably, the present invention relates to the use of azabenzimidazoles in the treatment of cancer.

Pyrrolidine derivatives-CCR-3 receptor antagonists

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, (2008/06/13)

This invention relates to certain 3-aminomethylpyrrolidine derivatives of Formula (I): that are CCR-3 receptor antagonists, pharmaceutical compositions containing them, methods for their use and methods for preparing these compounds.

1-methylcarbapenem derivatives

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, (2008/06/13)

A 1-methylcarbapenem compound represented by the following formula: STR1 [wherein R1 represents a hydrogen atom or a lower alkyl group, R2 represents a hydrogen atom or a lower alkyl group, R3 represents a hydrogen atom, a

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